| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: (3R)-1-(4-bromobenzoyl)-N-[(3-fluorophenyl)methyl]-3-methyl-piperidine-3-carboxamide (3R)-1-(4-bromobenzoyl)-N-[(3-fl…
| 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) | 3.70 | 9.82 | -10.21 | 1 | 4 | 0 | 49 | 433.321 | 4 | ↓ |
