| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]cyclobutanamine 3-(4-chlorophenyl)-N-[[(2R)-1-et…
| 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) | 4.03 | 9.06 | -40.96 | 2 | 2 | 1 | 20 | 293.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.69 | -31.7 | 2 | 2 | 1 | 16 | 293.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.86 | -122.61 | 3 | 2 | 2 | 21 | 294.87 | 5 | ↓ |
