| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | Yes |
Popular Name: (3S)-3-amino-3-[2-(trifluoromethyl)phenyl]propan-1-ol (3S)-3-amino-3-[2-(trifluorometh…
| 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) | -0.09 | 1.4 | -47.24 | 4 | 2 | 1 | 48 | 220.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 1.25 | -5.2 | 3 | 2 | 0 | 46 | 219.206 | 4 | ↓ |
