| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-[(1S)-1-(2-thienyl)propyl]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) | 3.31 | 8.49 | -35.84 | 2 | 4 | 1 | 34 | 307.487 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.37 | -4.68 | 1 | 4 | 0 | 33 | 306.479 | 9 | ↓ |
