| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-2-(prop-2-ynylamino)-1-[4-(trifluoromethyl)phenyl]ethanol (1S)-2-(prop-2-ynylamino)-1-[4-(…
| 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) | 1.62 | 2.99 | -6.05 | 2 | 2 | 0 | 32 | 243.228 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.42 | -47.44 | 3 | 2 | 1 | 37 | 244.236 | 5 | ↓ |
