| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 3-(4-aminophenyl)-N-(dicyclopropylmethyl)propanamide 3-(4-aminophenyl)-N-(dicycloprop…
| 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) | 2.54 | 7.3 | -6.85 | 3 | 3 | 0 | 55 | 258.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
