| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: (2S)-3-(4-chlorophenyl)-2-[2-[2-(2,4-dichlorophenyl)ethylamino]ethylamino]propan-1-ol (2S)-3-(4-chlorophenyl)-2-[2-[2-…
| 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) | 4.46 | 8.73 | -127.89 | 5 | 3 | 2 | 53 | 403.781 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 7.38 | -40.73 | 4 | 3 | 1 | 49 | 402.773 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 7.72 | -46.2 | 4 | 3 | 1 | 49 | 402.773 | 10 | ↓ |
