| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 14 | No |
Popular Name: (2S)-1-chloro-3-[[(1R)-1-phenylethyl]amino]propan-2-ol (2S)-1-chloro-3-[[(1R)-1-phenyle…
| 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) | 2.02 | 4.04 | -43.2 | 3 | 2 | 1 | 37 | 214.716 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.95 | -5.21 | 2 | 2 | 0 | 32 | 213.708 | 5 | ↓ |
