| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3S,4R)-3-(3,5-dimethylpyrazol-1-yl)-N-propyl-heptan-4-amine (3S,4R)-3-(3,5-dimethylpyrazol-1…
| 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) | 3.78 | 8.7 | -35.88 | 2 | 3 | 1 | 34 | 252.426 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 8.69 | -92.22 | 3 | 3 | 2 | 36 | 253.434 | 8 | ↓ |
