| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-(3-morpholinopropyl)-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-(3-morpholinoprop…
| 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) | 0.03 | 0.38 | -10.99 | 2 | 6 | 0 | 70 | 266.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.65 | -47.47 | 3 | 6 | 1 | 71 | 267.353 | 5 | ↓ |
