| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-isopentyl-N-(4-pyridylmethyl)cyclobutanamine 1-(4-chlorophenyl)-N-isopentyl-N…
| 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) | 5.11 | 11.87 | -42.28 | 1 | 2 | 1 | 17 | 343.922 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 10.4 | -3.83 | 0 | 2 | 0 | 16 | 342.914 | 7 | ↓ |
