| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 36 | Yes |
Popular Name: chloro-(3-isopentyloxyphenyl)-methyl-(3-pyridylmethyl)BLAHdione chloro-(3-isopentyloxyphenyl)-me…
| 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) | 5.72 | 1.92 | -9.6 | 0 | 6 | 0 | 72 | 502.998 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.72 | 2.04 | -41.33 | 1 | 6 | 1 | 73 | 504.006 | 7 | ↓ |
