| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: N-isopropyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide N-isopropyl-2-[(2-pyrrolidin-1-y…
| 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) | 1.74 | 6.37 | -35.75 | 3 | 5 | 1 | 63 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.85 | -11.6 | 2 | 5 | 0 | 61 | 289.379 | 5 | ↓ |
