| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N,2,5-trimethyl-4-(propylaminomethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]pyrazol-3-amine N,2,5-trimethyl-4-(propylaminome…
| 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) | 2.08 | 8.12 | -39.96 | 2 | 5 | 1 | 47 | 295.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.74 | -5.55 | 1 | 5 | 0 | 42 | 294.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.25 | -92.63 | 3 | 5 | 2 | 48 | 296.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
