| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: 5-methyl-1-[(1S,3S)-3-methylolcyclopentyl]pyrimidine-2,4-quinone 5-methyl-1-[(1S,3S)-3-methylolcy…
| 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) | 0.16 | 1.01 | -10.26 | 2 | 5 | 0 | 75 | 224.26 | 2 | ↓ |
