| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 5-amino-N-isopropyl-3-methyl-N-pentyl-1H-pyrazole-4-carboxamide 5-amino-N-isopropyl-3-methyl-N-p…
| 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) | 1.66 | 5 | -8.52 | 3 | 5 | 0 | 75 | 252.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.09 | -8.53 | 3 | 5 | 0 | 75 | 252.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 5.22 | -34.07 | 4 | 5 | 1 | 76 | 253.37 | 6 | ↓ |
