| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-tert-butyl-N-[(3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-amine 1-tert-butyl-N-[(3-methyl-1H-pyr…
None
| 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) | 1.63 | 4.73 | -34.42 | 3 | 4 | 1 | 45 | 251.398 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 5.95 | -106.95 | 4 | 4 | 2 | 50 | 252.406 | 4 | ↓ |
