| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1-phenyl-butan-1-amine (1S)-N-[(1R)-2-imidazol-1-yl-1-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) | 2.23 | 10.3 | -42.19 | 2 | 3 | 1 | 34 | 258.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 10.81 | -104.46 | 3 | 3 | 2 | 36 | 259.397 | 7 | ↓ |
