In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2008 | 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) | 1.51 | 8.32 | -69.34 | 1 | 6 | 0 | 78 | 385.489 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.51 | 5.77 | -58.64 | 0 | 6 | -1 | 77 | 384.481 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.93 | 9.12 | -54.21 | 1 | 6 | 1 | 72 | 386.497 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.96 | 7.95 | -50.45 | 2 | 6 | 1 | 75 | 386.497 | 5 | ↓ |