| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 29 | Yes |
Popular Name: (3S)-6,7-dimethoxy-3-[(4-p-phenetylthiazol-2-yl)amino]phthalide (3S)-6,7-dimethoxy-3-[(4-p-phene…
| 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) | 3.99 | -0.85 | -16.41 | 1 | 7 | 0 | 78 | 412.467 | 7 | ↓ |
