| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(cyclohexylamino)-3-(2,6-dichlorophenoxy)propan-2-ol (2S)-1-(cyclohexylamino)-3-(2,6-…
| 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) | 4.30 | 6.24 | -39.54 | 3 | 3 | 1 | 46 | 319.252 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.01 | -5.26 | 2 | 3 | 0 | 41 | 318.244 | 6 | ↓ |
