| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chloro-4-methoxy-phenyl)methanamine N-(1,3-benzodioxol-5-ylmethyl)-1…
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) | 3.45 | 6.76 | -57.8 | 2 | 4 | 1 | 44 | 306.769 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.35 | -8.77 | 1 | 4 | 0 | 40 | 305.761 | 5 | ↓ |
