| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | Yes |
Popular Name: 3-(4-chlorophenyl)-N,N-diethyl-3-(2-pyridyl)propan-1-amine 3-(4-chlorophenyl)-N,N-diethyl-3…
| 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) | 4.06 | 1.94 | -39.48 | 1 | 2 | 1 | 17 | 303.857 | 7 | ↓ |
