| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-[(1S)-3-methoxy-1,3-dimethyl-butyl]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) | 3.02 | 7.74 | -34.09 | 2 | 5 | 1 | 44 | 297.467 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.52 | -4.35 | 1 | 5 | 0 | 42 | 296.459 | 10 | ↓ |
