In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 31 | 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) | 2.72 | 7.58 | -49.09 | 2 | 6 | 1 | 59 | 428.528 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.72 | 5.65 | -9.79 | 1 | 6 | 0 | 58 | 427.52 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.72 | 9.91 | -125.1 | 3 | 6 | 2 | 60 | 429.536 | 9 | ↓ |