| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N-[4-chloro-3-[[2-(methylamino)acetyl]amino]phenyl]propanamide N-[4-chloro-3-[[2-(methylamino)a…
| 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) | 1.93 | 3.21 | -48.64 | 4 | 5 | 1 | 75 | 270.74 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 1.78 | -10.87 | 3 | 5 | 0 | 70 | 269.732 | 5 | ↓ |
