| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (2S)-N-methyl-1-[(3S)-3-methylpiperidine-3-carbonyl]pyrrolidine-2-carboxamide (2S)-N-methyl-1-[(3S)-3-methylpi…
| 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) | -0.39 | 3.25 | -39.75 | 3 | 5 | 1 | 66 | 254.354 | 2 | ↓ |
