| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 25 | Yes |
Popular Name: 4-[[(3S)-7-chloro-3-methyl-1-oxo-isochroman-3-carbonyl]amino]benzoic 4-[[(3S)-7-chloro-3-methyl-1-oxo…
| 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) | 3.56 | 0.19 | -56.53 | 1 | 6 | -1 | 96 | 358.757 | 3 | ↓ |
