| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,5-dichlorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol (1S)-1-(2,5-dichlorophenyl)-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) | 4.15 | 6.37 | -4 | 2 | 2 | 0 | 32 | 310.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 7.53 | -39.96 | 3 | 2 | 1 | 37 | 311.232 | 5 | ↓ |
