| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2010 | 27 | Yes |
Popular Name: (2S)-1-(2,4-dichlorophenoxy)-3-[[1-(1-piperidyl)cyclohexyl]methylamino]propan-2-ol (2S)-1-(2,4-dichlorophenoxy)-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) | 4.98 | 9.49 | -126.25 | 4 | 4 | 2 | 51 | 417.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 7.73 | -48.24 | 3 | 4 | 1 | 49 | 416.413 | 8 | ↓ |
