| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethyl)cyclobutanamine 3-(4-chlorophenyl)-N-(2-pyrrolid…
| 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) | 3.67 | 7.57 | -43.62 | 2 | 2 | 1 | 20 | 279.835 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.73 | -35 | 2 | 2 | 1 | 16 | 279.835 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.01 | -121.57 | 3 | 2 | 2 | 21 | 280.843 | 5 | ↓ |
