| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | No |
Popular Name: N,N-dimethyl-1-[2-phenyl-4-[[(1R)-1-phenylethyl]carbamoyl]-3-quinolyl]methanamine N,N-dimethyl-1-[2-phenyl-4-[[(1R…
| 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) | 2.40 | 13.03 | -17.18 | 1 | 5 | 0 | 59 | 425.532 | 6 | ↓ |
