| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: (1S)-N-ethyl-1-(1-methylpyrazol-4-yl)-2-(o-tolyl)ethanamine (1S)-N-ethyl-1-(1-methylpyrazol-…
| 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) | 2.64 | 7.66 | -42.5 | 2 | 3 | 1 | 34 | 244.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6.67 | -6.01 | 1 | 3 | 0 | 30 | 243.354 | 5 | ↓ |
