| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 34 | Yes |
Popular Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-oxo-BLAHcarboxamide N-[(2S)-2-(2-methoxyphenyl)-2-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) | 3.84 | 11.72 | -46.81 | 2 | 7 | 1 | 78 | 481.642 | 6 | ↓ |
