In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 32 | 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) | 2.97 | 10.43 | -66.13 | 1 | 7 | 0 | 87 | 436.508 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.97 | 9.68 | -43.48 | 2 | 7 | 1 | 84 | 437.516 | 9 | ↓ |