| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(3,4-dichlorophenoxy)-3-[[(1R,2S)-2-methylcyclopropyl]amino]propan-2-ol (2S)-1-(3,4-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) | 3.39 | 5.25 | -44.35 | 3 | 3 | 1 | 46 | 291.198 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 3.97 | -6.11 | 2 | 3 | 0 | 41 | 290.19 | 6 | ↓ |
