| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 17 | Yes |
Popular Name: 1-butanol, 2-[[[3-(2-propenyloxy)phenyl]methyl]amino]- 1-butanol, 2-[[[3-(2-propenyloxy…
| 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) | 2.41 | 4.21 | -36.65 | 3 | 3 | 1 | 46 | 236.335 | 8 | ↓ |
