| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 30 | Yes |
Popular Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-morpholino-ethanamine N-[[3-(3-methoxyphenyl)-1-phenyl…
| 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) | 2.97 | 9.86 | -49.36 | 1 | 6 | 1 | 44 | 407.538 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.79 | -11.99 | 0 | 6 | 0 | 43 | 406.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 11.11 | -53.44 | 1 | 6 | 1 | 44 | 407.538 | 8 | ↓ |
