In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 29 | 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) | 0.65 | -4.07 | -17.34 | 3 | 9 | 0 | 126 | 395.419 | 4 | ↓ |
Ref Reference (pH 7) | 0.65 | 2.14 | -17.8 | 3 | 9 | 0 | 127 | 395.419 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.65 | 3.09 | -59.4 | 4 | 9 | 1 | 128 | 396.427 | 4 | ↓ |