| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 15 | Yes |
3-Methoxy-4,5-methylenedioxyphenylisopropylamine
3-Methoxy-alpha-methyl-4,5-methylenedioxyphenethylamine
3-METHOXY-METHYLENEDIOXYAMPHETAMINE
5-Methoxy-3,4-methylenedioxyamphetamine
None
| 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) | 1.00 | -2.03 | -48.11 | 3 | 4 | 1 | 55 | 210.253 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 2.71e+00 g/l | DrugBank-experimental |
