| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | Yes |
Popular Name: 3-[(4-cyanophenyl)methyl-propyl-amino]-N-ethyl-propanamide 3-[(4-cyanophenyl)methyl-propyl-…
| 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) | 2.13 | 7.99 | -51.8 | 2 | 4 | 1 | 57 | 274.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.89 | -9.74 | 1 | 4 | 0 | 56 | 273.38 | 8 | ↓ |
