| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 31 | Yes |
Popular Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-methyl-oxo-BLAHcarboxamide N-[(3S)-1-benzylpyrrolidin-3-yl]…
| 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) | 3.36 | 11.19 | -51.72 | 2 | 6 | 1 | 68 | 437.589 | 4 | ↓ |
