| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | No |
Popular Name: N-benzyl-3-chloro-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-propanamide N-benzyl-3-chloro-N-[[1-[(4-fluo…
| 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) | 5.21 | 14.63 | -11.7 | 0 | 3 | 0 | 25 | 412.936 | 8 | ↓ |
