| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-N-ethyl-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) | 1.63 | 3.6 | -43.25 | 3 | 4 | 1 | 49 | 262.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.06 | -118.73 | 4 | 4 | 2 | 50 | 263.385 | 6 | ↓ |
