| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 26 | Yes |
Popular Name: 3-(aminoBLAHyl)phenol 3-(aminoBLAHyl)phenol
| 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) | 1.81 | 5.95 | -46.6 | 5 | 8 | 1 | 106 | 352.374 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.52 | -20.2 | 4 | 8 | 0 | 107 | 351.366 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.03 | -44.57 | 5 | 8 | 1 | 109 | 352.374 | 1 | ↓ |
