| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: [(3S,4R)-3-(3-fluorophenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-(2-furyl)methanone [(3S,4R)-3-(3-fluorophenyl)-4-(1…
| 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) | 4.01 | 10.95 | -43.11 | 1 | 4 | 1 | 38 | 357.449 | 4 | ↓ |
