| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(4-imidazol-1-ylphenyl)methanamine N-(cyclobutylmethyl)-1-(4-imidaz…
| 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) | 1.87 | 9.7 | -49.88 | 2 | 3 | 1 | 34 | 242.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 10.22 | -88.02 | 3 | 3 | 2 | 36 | 243.354 | 5 | ↓ |
