| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | Yes |
Popular Name: 2-(4-amino-N,3-dimethyl-anilino)-N-cyclopropyl-acetamide 2-(4-amino-N,3-dimethyl-anilino)…
| 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) | 1.87 | 4.03 | -10.4 | 3 | 4 | 0 | 58 | 233.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
