In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2006 | 28 | 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) | 2.31 | 8.18 | -242.27 | 9 | 5 | 4 | 87 | 383.584 | 13 | ↓ |
Hi High (pH 8-9.5) | 2.31 | 6.83 | -142.37 | 8 | 5 | 3 | 82 | 382.576 | 13 | ↓ |
Mid Mid (pH 6-8) | 2.31 | 7.8 | -155.24 | 8 | 5 | 3 | 85 | 382.576 | 13 | ↓ |