| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(4-imidazol-1-ylphenyl)methylamino]propan-1-ol (2S)-2-[(4-imidazol-1-ylphenyl)m…
| 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) | 0.53 | 4.98 | -45.86 | 3 | 4 | 1 | 55 | 232.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 5.49 | -83.01 | 4 | 4 | 2 | 56 | 233.315 | 5 | ↓ |
