In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 17 | 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) | 2.42 | 3.18 | -10.43 | 0 | 5 | 0 | 61 | 327.528 | 8 | ↓ |