| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-1,3-benzodioxole-5-carboxamide N-(2-methyl-2-morpholino-propyl)…
| 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) | 1.71 | 2.19 | -10.47 | 1 | 6 | 0 | 60 | 306.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.15 | -47.31 | 2 | 6 | 1 | 61 | 307.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
