| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-ethane-1,2-diamine N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 1.84 | 5.46 | -125.75 | 4 | 4 | 2 | 51 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.3 | -49.87 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
