| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: N-cycloheptyl-3-methylbenzamide N-cycloheptyl-3-methylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 339018-57-4
| 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) | 3.97 | -0.26 | -8.24 | 1 | 2 | 0 | 29 | 231.339 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 122 - 124 | KeyOrganics |
