| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: N-cyclopropyl-2-[(2-methylaminoacetyl)amino]benzamide N-cyclopropyl-2-[(2-methylaminoa…
| 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) | 0.78 | 3.27 | -40.05 | 4 | 5 | 1 | 75 | 248.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.8 | -11.19 | 3 | 5 | 0 | 70 | 247.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
