| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-[4-chloro-3-[[2-(ethylamino)acetyl]amino]phenyl]propanamide N-[4-chloro-3-[[2-(ethylamino)ac…
| 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) | 1.96 | 4.06 | -48.05 | 4 | 5 | 1 | 75 | 284.767 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.7 | -10.76 | 3 | 5 | 0 | 70 | 283.759 | 6 | ↓ |
