| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: N'-[4-(aminomethyl)phenyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[4-(aminomethyl)phenyl]-N,N-d…
| 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) | 2.01 | 6.57 | -86.81 | 4 | 3 | 2 | 35 | 237.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.44 | -41.99 | 3 | 3 | 1 | 34 | 236.383 | 7 | ↓ |
