| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 19 | Yes |
Popular Name: 11-isopropylpyrido[3,2-b][1,4]benzothiazepin-10(11H)-one 11-isopropylpyrido[3,2-b][1,4]be…
| 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) | 3.47 | 8.72 | -10.23 | 0 | 3 | 0 | 35 | 270.357 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.