| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 16 | Yes |
Popular Name: 1-propanol, 3-[[[2-(2-propenyloxy)phenyl]methyl]amino]- 1-propanol, 3-[[[2-(2-propenylox…
| 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) | 1.79 | 3.58 | -37.11 | 3 | 3 | 1 | 46 | 222.308 | 8 | ↓ |
