| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: phenyl-[(3S)-3-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone phenyl-[(3S)-3-(pyrrolidine-1-ca…
| 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) | 1.43 | 7.6 | -11.65 | 0 | 4 | 0 | 41 | 286.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
