| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | Yes |
Popular Name: (3S)-1-methyl-N-[1-(o-tolylmethyl)-4-piperidyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-methyl-N-[1-(o-tolylmethy…
| 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) | 1.49 | 8 | -49.57 | 2 | 5 | 1 | 54 | 330.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 6.06 | -14.89 | 1 | 5 | 0 | 53 | 329.444 | 4 | ↓ |
