| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 30 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine N-[[1-[(2-fluorophenyl)methyl]py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.71 | 10.62 | -49.23 | 1 | 5 | 1 | 35 | 409.529 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 8.38 | -7.66 | 0 | 5 | 0 | 34 | 408.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 12.02 | -150.2 | 2 | 5 | 2 | 36 | 410.537 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 10.71 | -51.11 | 1 | 5 | 1 | 35 | 409.529 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 11.15 | -115.06 | 2 | 5 | 2 | 36 | 410.537 | 9 | ↓ |
