| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-2-(2-methylimidazol-1-yl)-N-propyl-pentan-3-amine (2S,3R)-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) | 1.97 | 7.8 | -91.89 | 3 | 3 | 2 | 36 | 211.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.32 | -47.13 | 2 | 3 | 1 | 34 | 210.345 | 6 | ↓ |
