| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
Popular Name: 1-[4-[[(1S)-1-(3-fluorophenyl)ethyl]carbamoyl]-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine 1-[4-[[(1S)-1-(3-fluorophenyl)et…
| 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) | 2.54 | 13.07 | -15.26 | 1 | 5 | 0 | 59 | 443.522 | 6 | ↓ |
