| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 21 | Yes |
Popular Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(4-methoxyphenyl)cyclobutanamine N-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 3.41 | 7.84 | -40.56 | 2 | 3 | 1 | 29 | 289.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.47 | -32.35 | 2 | 3 | 1 | 26 | 289.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.63 | -121.47 | 3 | 3 | 2 | 30 | 290.451 | 6 | ↓ |
