| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 16 | Yes |
Popular Name: benzenemethanamine, N-(1-methylpropyl)-2-(2-propenyloxy)- benzenemethanamine, N-(1-methylp…
| 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) | 3.36 | 1.19 | -31.04 | 2 | 2 | 1 | 25 | 220.336 | 7 | ↓ |
