| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-1-[4-(diethylamino)-1-piperidyl]propan-1-one (2R)-2-amino-2-cyclopropyl-1-[4-…
| 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) | 1.55 | 5.5 | -97.86 | 4 | 4 | 2 | 52 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 5.2 | -41.03 | 3 | 4 | 1 | 51 | 268.425 | 5 | ↓ |
