| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanol (1S)-1-(3-chlorophenyl)-2-[[(1R)…
| 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) | 3.52 | 5.73 | -6.72 | 2 | 2 | 0 | 32 | 275.779 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 7.08 | -43.4 | 3 | 2 | 1 | 37 | 276.787 | 5 | ↓ |
