| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[6-[(2-chlorophenyl)methylamino]-3-pyridyl]amino]-4-oxo-butanoic 4-[[6-[(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 | 6.06 | -52.05 | 2 | 6 | -1 | 94 | 332.767 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.53 | -67.7 | 3 | 6 | 0 | 95 | 333.775 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 5.41 | -42.03 | 4 | 6 | 1 | 93 | 334.783 | 7 | ↓ |
