| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 26 | Yes |
Popular Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methyl-2-morpholino-propyl)benzamide 3-(2,2-dimethylpropanoylamino)-N…
| 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) | 2.67 | 4.32 | -17.81 | 2 | 6 | 0 | 71 | 361.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.39 | -50.15 | 3 | 6 | 1 | 72 | 362.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
