| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 22 | No |
Popular Name: N~1~-(3,4-dichlorophenyl)-N~3~-methyl-N~3~-phenylmalonamide N~1~-(3,4-dichlorophenyl)-N~3~-m…
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CAS Number: 338392-29-3
| 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) | 3.05 | 9.54 | -22.82 | 1 | 4 | 0 | 49 | 337.206 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 115 - 117 | KeyOrganics |
