In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2009 | 27 | 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) | 1.93 | 6.48 | -19.04 | 1 | 7 | 0 | 75 | 364.405 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.93 | 6.94 | -48.94 | 2 | 7 | 1 | 76 | 365.413 | 4 | ↓ |