| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide N-[3-[[(2R)-1-methylpyrrolidin-2…
| 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) | 1.00 | 5.16 | -51.21 | 3 | 5 | 1 | 63 | 282.408 | 6 | ↓ |
