| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: (3S)-5-keto-1-[(1S)-1-phenylethyl]-N-piperonyl-pyrrolidine-3-carboxamide (3S)-5-keto-1-[(1S)-1-phenylethy…
| 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) | 2.52 | -1.77 | -17.37 | 1 | 6 | 0 | 67 | 366.417 | 5 | ↓ |
