| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: N-[(1,3-dimethyl-5-morpholino-pyrazol-4-yl)methyl]propan-2-amine N-[(1,3-dimethyl-5-morpholino-py…
| 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) | 0.84 | 5.12 | -37.39 | 2 | 5 | 1 | 47 | 253.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 3.85 | -5.04 | 1 | 5 | 0 | 42 | 252.362 | 4 | ↓ |
