| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 21 | Yes |
Popular Name: 6-[(methyl-(o-tolylmethyl)amino)methyl]benzo[1,3]dioxol-5-ol 6-[(methyl-(o-tolylmethyl)amino)…
| 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) | 3.35 | 0.19 | -42.98 | 2 | 4 | 1 | 43 | 286.351 | 4 | ↓ |
