| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | No |
Popular Name: (2R)-N-(4-allyloxy-2-methyl-phenyl)-2-chloro-propanamide (2R)-N-(4-allyloxy-2-methyl-phen…
| 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) | 3.16 | 6.34 | -10.95 | 1 | 3 | 0 | 38 | 253.729 | 5 | ↓ |
