| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(2,6-dimethylphenoxy)-3-(prop-2-ynylamino)propan-2-ol (2S)-1-(2,6-dimethylphenoxy)-3-(…
| 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) | 1.75 | 3.13 | -6.9 | 2 | 3 | 0 | 41 | 233.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.56 | -43.88 | 3 | 3 | 1 | 46 | 234.319 | 6 | ↓ |
