| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 27 | Yes |
Popular Name: 2-[4-(4-ethylpiperazin-1-yl)phenyl]amino-N-(p-tolyl)propanamide 2-[4-(4-ethylpiperazin-1-yl)phen…
| 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) | 4.41 | -2.54 | -41.76 | 3 | 5 | 1 | 48 | 367.517 | 6 | ↓ |
