| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[3-(2-methylpropanoylamino)phenyl]methylamino]-4-oxo-butanoic 4-[[3-(2-methylpropanoylamino)ph…
| 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) | 0.88 | 5.38 | -53.92 | 2 | 6 | -1 | 98 | 291.327 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 3.41 | -13.85 | 3 | 6 | 0 | 95 | 292.335 | 7 | ↓ |
