| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: N'-(3-imidazol-1-ylpropyl)-N,N-dimethyl-butane-1,4-diamine N'-(3-imidazol-1-ylpropyl)-N,N-d…
None
| 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) | 0.27 | 8.45 | -104.46 | 3 | 4 | 2 | 39 | 226.368 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 8.97 | -159.2 | 4 | 4 | 3 | 40 | 227.376 | 9 | ↓ |
