| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: 3-[(dimethylamino)methyl]-4-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-amine 3-[(dimethylamino)methyl]-4-(3-m…
| 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) | 1.79 | 6.33 | -97.1 | 4 | 5 | 2 | 59 | 262.357 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.62 | -9.12 | 2 | 5 | 0 | 56 | 260.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.21 | -35.49 | 3 | 5 | 1 | 58 | 261.349 | 4 | ↓ |
