| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(1,3,5-trimethylpyrazol-4-yl)methanamine N-(cyclobutylmethyl)-1-(1,3,5-tr…
| 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) | 1.36 | 6.04 | -42.76 | 2 | 3 | 1 | 34 | 208.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 4.67 | -5.63 | 1 | 3 | 0 | 30 | 207.321 | 4 | ↓ |
