| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-isopropoxy-propan-1-amine N-[(1-tert-butylpyrazol-4-yl)met…
| 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) | 2.05 | 6.61 | -43.14 | 2 | 4 | 1 | 44 | 254.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.26 | -5.84 | 1 | 4 | 0 | 39 | 253.39 | 8 | ↓ |
