| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | No |
Popular Name: N,N-dimethyl-1-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]-3-quinolyl]methanamine N,N-dimethyl-1-[2-phenyl-4-[[(1S…
| 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) | 2.00 | 13.79 | -16.34 | 1 | 5 | 0 | 59 | 439.559 | 7 | ↓ |
