| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 33 | Yes |
Popular Name: (3S)-1-benzyl-N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-benzyl-N-[(2S)-2-(1H-indo…
| 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) | 4.01 | 12.27 | -15.6 | 2 | 5 | 0 | 65 | 437.543 | 7 | ↓ |
