In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2009 | 16 | 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) | 2.13 | 7.69 | -44.02 | 0 | 4 | -1 | 53 | 265.376 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.13 | 8.24 | -116.05 | 0 | 4 | -2 | 53 | 264.368 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.13 | 7.15 | -4.35 | 0 | 4 | 0 | 53 | 266.384 | 7 | ↓ |