| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 17 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-2-(2-propenyloxy)-N-propyl- benzenemethanamine, 3-methoxy-2-…
| 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) | 2.84 | 1.12 | -37.08 | 2 | 3 | 1 | 35 | 236.335 | 8 | ↓ |
