| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 27 | Yes |
Popular Name: (3S)-N-methyl-5-oxo-N-(2-phenoxyethyl)-1-(p-tolylmethyl)pyrrolidine-3-carboxamide (3S)-N-methyl-5-oxo-N-(2-phenoxy…
| 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) | 3.05 | 10.63 | -13.68 | 0 | 5 | 0 | 50 | 366.461 | 7 | ↓ |
