| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 1-ethyl-N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]pyrazol-4-amine 1-ethyl-N-[[4-methoxy-3-(morphol…
| 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) | 1.58 | 4.46 | -8.4 | 1 | 6 | 0 | 52 | 330.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.79 | -39.85 | 2 | 6 | 1 | 53 | 331.44 | 7 | ↓ |
