In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 14th, 2005 | 22 | Yes |
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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) | 2.36 | 1.14 | -38.49 | 2 | 5 | 1 | 59 | 305.398 | 6 | ↓ |