| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[(2R)-2-benzylpyrrolidin-1-yl]-2-(cyclopropylmethylamino)ethanone 1-[(2R)-2-benzylpyrrolidin-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) | 2.16 | 9.05 | -42.8 | 2 | 3 | 1 | 37 | 273.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 7.69 | -8.99 | 1 | 3 | 0 | 32 | 272.392 | 6 | ↓ |
