| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 16 | No |
Popular Name: N-(3-chlorophenyl)carbamic-acid-[(1R)-1-(chloromethyl)allyl]-ester N-(3-chlorophenyl)carbamic-acid-…
| 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) | 3.54 | 0.16 | -6.33 | 1 | 3 | 0 | 38 | 260.12 | 5 | ↓ |
