| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 16 | Yes |
Popular Name: 3-(3-amino-N-cyclopropyl-4-methyl-anilino)propanenitrile 3-(3-amino-N-cyclopropyl-4-methy…
| 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) | 1.72 | 6.31 | -6.45 | 2 | 3 | 0 | 53 | 215.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
