| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | Yes |
Popular Name: (2S)-N-benzyl-1-(3-methyl-3-phenyl-butanoyl)pyrrolidine-2-carboxamide (2S)-N-benzyl-1-(3-methyl-3-phen…
| 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) | 3.61 | 11.41 | -14.18 | 1 | 4 | 0 | 49 | 364.489 | 6 | ↓ |
