| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: (2S)-1-heptanoyl-N-[(1R)-1-phenylethyl]pyrrolidine-2-carboxamide (2S)-1-heptanoyl-N-[(1R)-1-pheny…
| 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) | 4.07 | 10.95 | -16.57 | 1 | 4 | 0 | 49 | 330.472 | 8 | ↓ |
