| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: (4S)-4-[(3R)-3-(hydroxymethyl)piperidine-1-carbonyl]-1-phenyl-pyrrolidin-2-one (4S)-4-[(3R)-3-(hydroxymethyl)pi…
| 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) | 0.89 | 4.8 | -18.95 | 1 | 5 | 0 | 61 | 302.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
