| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2R)-2-(2-methylimidazol-1-yl)-1-phenyl-N-propyl-butan-1-amine (1S,2R)-2-(2-methylimidazol-1-yl…
| 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) | 3.19 | 11.03 | -96.86 | 3 | 3 | 2 | 36 | 273.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 10.55 | -50.88 | 2 | 3 | 1 | 34 | 272.416 | 7 | ↓ |
