| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 34 | Yes |
Popular Name: (1S)-1-(3-butoxyphenyl)-7-chloro-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-butoxyphenyl)-7-chloro…
| 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) | 6.21 | 14.2 | -10.41 | 0 | 6 | 0 | 73 | 474.944 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.21 | 14.42 | -33.19 | 1 | 6 | 1 | 74 | 475.952 | 6 | ↓ |
