| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-2-[[(1S,2S)-2-methylcyclopropyl]amino]ethanol (1R)-1-(2-chlorophenyl)-2-[[(1S,…
| 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) | 2.52 | 4.82 | -35.39 | 3 | 2 | 1 | 37 | 226.727 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.53 | -4.13 | 2 | 2 | 0 | 32 | 225.719 | 4 | ↓ |
