| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-[(1S)-1-(3-pyridyl)ethyl]pyrazol-4-amine 1-(2-diethylaminoethyl)-N-[(1S)-…
| 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) | 1.68 | 7.39 | -38.03 | 2 | 5 | 1 | 47 | 288.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.29 | -6.76 | 1 | 5 | 0 | 46 | 287.411 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 7.88 | -78.21 | 3 | 5 | 2 | 48 | 289.427 | 8 | ↓ |
