| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 33 | Yes |
Popular Name: 3-(2-methoxyphenyl)-N-[(2S)-3-methyl-2-morpholino-butyl]-1-phenyl-pyrazole-4-carboxamide 3-(2-methoxyphenyl)-N-[(2S)-3-me…
| 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) | 3.45 | 7.95 | -16.27 | 1 | 7 | 0 | 69 | 448.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.46 | -35.55 | 2 | 7 | 1 | 73 | 449.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.54 | -37.03 | 2 | 7 | 1 | 74 | 449.575 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.12 | -53.86 | 2 | 7 | 1 | 70 | 449.575 | 8 | ↓ |
