| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: 4-(aminoBLAHyl)phenol 4-(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) | 1.70 | 6.01 | -43.46 | 5 | 8 | 1 | 109 | 352.374 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.51 | -19.69 | 4 | 8 | 0 | 107 | 351.366 | 1 | ↓ |
