In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2009 | 20 | Yes |
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) | 1.74 | 5.91 | -10.94 | 2 | 5 | 0 | 63 | 266.304 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.74 | 6.47 | -32.23 | 3 | 5 | 1 | 64 | 267.312 | 4 | ↓ |