| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 24 | Yes |
Popular Name: 7-(4-isobutylpiperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one 7-(4-isobutylpiperazine-1-carbon…
| 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) | 1.59 | 7.76 | -50.17 | 2 | 5 | 1 | 54 | 348.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.86 | -11.47 | 1 | 5 | 0 | 53 | 347.484 | 3 | ↓ |
