In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 23 | Yes |
35108-88-4; Adobiol (TN); Bufetolol hydrochloride (JP16); D01504
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 | -3.12 | -41.94 | 3 | 5 | 1 | 64 | 324.441 | 9 | ↓ |