| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-[[[1-(2-diethylaminoethyl)pyrazol-4-yl]amino]methyl]phenol 3-[[[1-(2-diethylaminoethyl)pyra…
| 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) | 1.85 | 5.61 | -38.32 | 3 | 5 | 1 | 55 | 289.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.49 | -6.73 | 2 | 5 | 0 | 53 | 288.395 | 8 | ↓ |
