| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(7-chloro-1,3-benzodioxol-5-yl)-N-ethyl-ethane-1,2-diamine (1R)-1-(7-chloro-1,3-benzodioxol…
| 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) | 1.36 | 2.61 | -139.97 | 5 | 4 | 2 | 63 | 244.722 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 1.67 | -53.75 | 4 | 4 | 1 | 58 | 243.714 | 4 | ↓ |
