| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: [3-[4-(aminomethyl)-3-(trifluoromethyl)phenoxy]phenyl]methanol [3-[4-(aminomethyl)-3-(trifluoro…
| 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) | 3.01 | 3.71 | -54.73 | 4 | 3 | 1 | 57 | 298.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 3.47 | -7.4 | 3 | 3 | 0 | 55 | 297.276 | 5 | ↓ |
