| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | Yes |
Popular Name: N'-[(2-aminophenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(2-aminophenyl)methyl]-N,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) | 1.21 | 3.9 | -34.1 | 3 | 3 | 1 | 34 | 208.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.96 | -35.86 | 3 | 3 | 1 | 34 | 208.329 | 5 | ↓ |
