| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[2-[[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]acetamide N-[2-[[(2S)-3-(4-chlorophenoxy)-…
| 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) | 0.61 | 1.48 | -56.1 | 4 | 5 | 1 | 75 | 287.767 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 0.13 | -13.16 | 3 | 5 | 0 | 71 | 286.759 | 8 | ↓ |
