| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 22 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-(methyl-(2-thienylmethyl)amino)-acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.54 | 6.47 | -44.89 | 2 | 5 | 1 | 52 | 319.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.21 | -11.62 | 1 | 5 | 0 | 51 | 318.398 | 6 | ↓ |
