| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 15 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-3,3-dimethyl-butan-1-amine N-(3-imidazol-1-ylpropyl)-3,3-di…
| 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) | 1.67 | 8.54 | -95.49 | 3 | 3 | 2 | 36 | 211.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 8.02 | -49.43 | 2 | 3 | 1 | 34 | 210.345 | 7 | ↓ |
