| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 33 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]-methyl-BLAHcarboxamide N-[(2S)-2-(4-fluorophenyl)-2-mor…
| 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) | 2.97 | 8.64 | -20.08 | 1 | 7 | 0 | 72 | 451.546 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.56 | -57.45 | 2 | 7 | 1 | 73 | 452.554 | 5 | ↓ |
