| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: N'-[4-(aminomethyl)phenyl]-N'-cyclopropyl-N,N-dimethyl-ethane-1,2-diamine N'-[4-(aminomethyl)phenyl]-N'-cy…
| 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) | 1.62 | 6.49 | -89.78 | 4 | 3 | 2 | 35 | 235.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 4.01 | -42.91 | 3 | 3 | 1 | 34 | 234.367 | 6 | ↓ |
