| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[5-[(2-chlorophenyl)methylamino]-2-pyridyl]amino]-4-oxo-butanoic 4-[[5-[(2-chlorophenyl)methylami…
| 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) | 2.06 | 6.63 | -57.88 | 2 | 6 | -1 | 94 | 332.767 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 5.51 | -18.05 | 3 | 6 | 0 | 91 | 333.775 | 7 | ↓ |
