| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(2-methoxyphenoxy)-3-(prop-2-ynylamino)propan-2-ol (2S)-1-(2-methoxyphenoxy)-3-(pro…
| 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) | 0.56 | 1.62 | -10.46 | 2 | 4 | 0 | 51 | 235.283 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.05 | -46.9 | 3 | 4 | 1 | 55 | 236.291 | 7 | ↓ |
