In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2006 | 27 | No |
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) | 2.12 | 9.48 | -13.43 | 0 | 6 | 0 | 61 | 371.481 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.12 | 10.25 | -27.44 | 1 | 6 | 0 | 62 | 372.489 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.12 | 10.32 | -29.15 | 1 | 6 | 0 | 62 | 372.489 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.12 | 10.24 | -27.46 | 1 | 6 | 0 | 62 | 372.489 | 6 | ↓ |