| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1S)-2-ethyl-N-methyl-1-(1-methylpyrazol-4-yl)butan-1-amine (1S)-2-ethyl-N-methyl-1-(1-methy…
| 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) | 2.18 | 4.98 | -39.97 | 2 | 3 | 1 | 34 | 196.318 | 5 | ↓ |
