| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N'-(cyclopropylmethyl)-N-ethyl-N'-methyl-ethane-1,2-diamine (1S)-1-(1,3-benzodioxol-5-yl)-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) | 2.85 | 8.31 | -128.77 | 3 | 4 | 2 | 40 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.84 | -36.27 | 2 | 4 | 1 | 35 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.42 | -40.35 | 2 | 4 | 1 | 38 | 277.388 | 7 | ↓ |
