| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 1,2-ethanediamine, N'-(2-butoxyphenyl)-N,N-dipropyl- 1,2-ethanediamine, N'-(2-butoxyp…
| 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) | 5.03 | 10.18 | -36.15 | 2 | 3 | 1 | 26 | 293.475 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.06 | -2.54 | 1 | 3 | 0 | 24 | 292.467 | 12 | ↓ |
