| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4,6-trimethoxyphenyl)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) | 2.81 | 4.99 | -43.58 | 2 | 6 | 1 | 63 | 332.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.58 | -9.86 | 1 | 6 | 0 | 58 | 331.368 | 7 | ↓ |
