| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 30 | Yes |
Popular Name: N-[(1S,2S)-2-methyl-1-[[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]carbamoyl]butyl]benzamide N-[(1S,2S)-2-methyl-1-[[(2R)-2-p…
| 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) | 3.86 | 11.04 | -42.16 | 3 | 5 | 1 | 63 | 408.566 | 9 | ↓ |
