| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)cyclobutanamine 3-(4-methoxyphenyl)-N-(3-pyrroli…
| 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) | 3.32 | 9.57 | -110.09 | 3 | 3 | 2 | 30 | 290.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.12 | -43.9 | 2 | 3 | 1 | 29 | 289.443 | 7 | ↓ |
