| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-N1-ethyl-N1-(2-methoxyethyl)propane-1,2-diamine (1S,2R)-1-(4-chlorophenyl)-N1-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) | 2.17 | 3.79 | -45.08 | 3 | 3 | 1 | 40 | 271.812 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.39 | -111.95 | 4 | 3 | 2 | 41 | 272.82 | 7 | ↓ |
