| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 3-[2-[[2-(ethylamino)acetyl]amino]phenoxy]propanamide 3-[2-[[2-(ethylamino)acetyl]amin…
| 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) | 0.31 | 0.94 | -48.84 | 5 | 6 | 1 | 98 | 266.321 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -0.42 | -13.23 | 4 | 6 | 0 | 93 | 265.313 | 8 | ↓ |
