| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 14 | Yes |
Popular Name: 1-[(2S)-2-methylpyrrolidin-1-yl]cyclopentanecarboxylic 1-[(2S)-2-methylpyrrolidin-1-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) | -0.19 | 6.99 | -33.92 | 1 | 3 | 0 | 45 | 197.278 | 2 | ↓ |
