| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: 2-[(1-methylcyclopentyl)amino]-1-pyrrolidin-1-yl-ethanone 2-[(1-methylcyclopentyl)amino]-1…
| 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) | 1.70 | 5.46 | -35.53 | 2 | 3 | 1 | 37 | 211.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.25 | -7.31 | 1 | 3 | 0 | 32 | 210.321 | 3 | ↓ |
