In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 21 | 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) | 1.42 | 3.74 | -14.74 | 0 | 8 | 0 | 102 | 316.335 | 5 | ↓ |