| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-N,2,5-trimethyl-4-(methylaminomethyl)pyrazol-3-amine N-[(1S)-1,2-dimethylpropyl]-N,2,…
| 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) | 1.77 | 6.56 | -38.75 | 2 | 4 | 1 | 38 | 239.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.24 | -24.51 | 2 | 4 | 1 | 34 | 239.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.74 | -4.94 | 1 | 4 | 0 | 33 | 238.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.66 | -91.73 | 3 | 4 | 2 | 39 | 240.395 | 5 | ↓ |
