| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-(1,3-benzodioxol-5-ylmethyl)-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) | 1.32 | 3.94 | -53.85 | 3 | 5 | 1 | 64 | 246.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.57 | -10.03 | 2 | 5 | 0 | 59 | 245.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.6 | -10.11 | 2 | 5 | 0 | 59 | 245.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.98 | -53.14 | 3 | 5 | 1 | 64 | 246.29 | 4 | ↓ |
