| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 31 | Yes |
Popular Name: N-[2-methyl-5-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[[4-(pyrrolidin-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) | 3.26 | -0.27 | -52.43 | 3 | 6 | 1 | 75 | 418.517 | 7 | ↓ |
