In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 11 | 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) | -2.35 | 3.3 | -49.43 | 0 | 4 | 0 | 68 | 148.121 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | KV01_RABIT; KV17_RABIT | ChEBI |