In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2009 | 15 | 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) | 0.12 | -0.17 | -53 | 4 | 5 | 1 | 63 | 215.321 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.12 | 2.04 | -127.47 | 5 | 5 | 2 | 64 | 216.329 | 4 | ↓ |