| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(4-imidazol-1-ylphenyl)methylamino]butan-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) | 1.06 | 5.8 | -45.45 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 6.29 | -83.61 | 4 | 4 | 2 | 56 | 247.342 | 6 | ↓ |
