| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: 5-amino-N-isobutyl-N-isopropyl-3-methyl-1H-pyrazole-4-carboxamide 5-amino-N-isobutyl-N-isopropyl-3…
| 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) | 0.84 | 4.03 | -8.9 | 3 | 5 | 0 | 75 | 238.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.01 | -8.87 | 3 | 5 | 0 | 75 | 238.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.14 | -33.84 | 4 | 5 | 1 | 76 | 239.343 | 4 | ↓ |
