| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 19 | Yes |
Popular Name: N-[[4-(diethylamino)phenyl]methyl]-1-methyl-pyrazol-4-amine N-[[4-(diethylamino)phenyl]methy…
| 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) | 2.42 | 7.34 | -19.48 | 2 | 4 | 0 | 34 | 259.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 7.25 | -6.15 | 1 | 4 | 0 | 33 | 258.369 | 6 | ↓ |
