| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-N'-(cyclopropylmethyl)-N,N'-dimethyl-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) | 2.47 | 7.47 | -129.76 | 3 | 4 | 2 | 40 | 264.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.58 | -42.08 | 2 | 4 | 1 | 38 | 263.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.9 | -35.86 | 2 | 4 | 1 | 35 | 263.361 | 6 | ↓ |
