| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 18 | Yes |
Popular Name: N'-(2-aminoethyl)-N'-benzyl-N,N-diethyl-ethane-1,2-diamine N'-(2-aminoethyl)-N'-benzyl-N,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) | 1.33 | 5.64 | -97.9 | 4 | 3 | 2 | 35 | 251.418 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.46 | -45.7 | 3 | 3 | 1 | 34 | 250.41 | 9 | ↓ |
