| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-N,N-dimethyl-acetamide 2-[[(3R)-1-benzylpyrrolidin-3-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) | 0.56 | 4.66 | -43.27 | 2 | 4 | 1 | 40 | 262.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 7.14 | -118.69 | 3 | 4 | 2 | 41 | 263.385 | 5 | ↓ |
