| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 20 | Yes |
Popular Name: 4-chloro-7-methyl-1-(3-pyridylmethyl)indoline-2,3-dione 4-chloro-7-methyl-1-(3-pyridylme…
| 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) | 2.29 | 6.86 | -16.21 | 0 | 4 | 0 | 52 | 286.718 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.14 | -42.76 | 1 | 4 | 1 | 53 | 287.726 | 2 | ↓ |
