In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 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) | 2.18 | 5.88 | -63.01 | 1 | 7 | -1 | 99 | 428.436 | 10 | ↓ |
Lo Low (pH 4.5-6) | 2.18 | 5.13 | -15.09 | 2 | 7 | 0 | 96 | 429.444 | 10 | ↓ |