| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 31 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-morpholino-N-(p-tolylmethyl)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) | 4.40 | 12.26 | -5.45 | 0 | 4 | 0 | 21 | 421.56 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 13.16 | -33.03 | 1 | 4 | 1 | 22 | 422.568 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.40 | 14.61 | -39.63 | 1 | 4 | 1 | 22 | 422.568 | 9 | ↓ |
