| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-[[2-[(2S)-2-cyclopentylpyrrolidin-1-yl]-3-pyridyl]methyl]ethanamine N-[[2-[(2S)-2-cyclopentylpyrroli…
| 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) | 3.20 | 9.79 | -40.49 | 2 | 3 | 1 | 33 | 274.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 10.3 | -94.8 | 3 | 3 | 2 | 34 | 275.44 | 5 | ↓ |
