| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 21 | Yes |
Popular Name: (3R)-3-(4-chlorophenyl)-N,N-diethyl-3-(2-pyridyl)propan-1-amine (3R)-3-(4-chlorophenyl)-N,N-diet…
| 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 | 10.88 | -39.63 | 1 | 2 | 1 | 17 | 303.857 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.15 | -99.22 | 2 | 2 | 2 | 19 | 304.865 | 7 | ↓ |
