| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 21 | No |
Popular Name: 2-[[(3S)-5-(carboxymethyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]amino]acetic 2-[[(3S)-5-(carboxymethyl)-4-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) | -1.95 | 7.25 | -67.19 | 2 | 7 | -1 | 117 | 309.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.95 | 7.02 | -101.93 | 1 | 7 | -2 | 113 | 308.315 | 5 | ↓ |
