| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: 2-(3-amino-N-methyl-anilino)-N-cycloheptyl-acetamide 2-(3-amino-N-methyl-anilino)-N-c…
| 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) | 3.11 | 5.47 | -10.39 | 3 | 4 | 0 | 58 | 275.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
