| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 29 | Yes |
Popular Name: (3S)-5-oxo-1-(p-tolyl)-N-[[1-(3-thienylmethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide (3S)-5-oxo-1-(p-tolyl)-N-[[1-(3-…
| 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) | 2.74 | 11.07 | -56.79 | 2 | 5 | 1 | 54 | 412.579 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 8.81 | -18.03 | 1 | 5 | 0 | 53 | 411.571 | 6 | ↓ |
