| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 25 | Yes |
Popular Name: 2-furyl-[(3S,4S)-3-phenyl-4-(1-piperidylmethyl)pyrrolidin-1-yl]methanone 2-furyl-[(3S,4S)-3-phenyl-4-(1-p…
| 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) | 3.87 | 11.76 | -45.99 | 1 | 4 | 1 | 38 | 339.459 | 4 | ↓ |
