| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 2-(isopropylcarbamoylamino)-N-(2-methyl-2-morpholino-propyl)benzamide 2-(isopropylcarbamoylamino)-N-(2…
| 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) | 1.95 | 3.17 | -10.97 | 3 | 7 | 0 | 83 | 362.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.16 | -46.9 | 4 | 7 | 1 | 84 | 363.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
