| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 18 | Yes |
Popular Name: 1,2-ethanediamine, N'-[(2-chlorophenyl)methyl]-N,N-dipropyl- 1,2-ethanediamine, N'-[(2-chloro…
| 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) | 3.91 | 9.84 | -112.16 | 3 | 2 | 2 | 21 | 270.848 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.46 | -33.16 | 2 | 2 | 1 | 16 | 269.84 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 7.7 | -36.34 | 2 | 2 | 1 | 20 | 269.84 | 9 | ↓ |
