| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 21 | Yes |
Popular Name: 1,2,2,3-tetramethyl-3-[(4-methyl-1-piperidyl)carbonyl]cyclopentane-1-carboxylic 1,2,2,3-tetramethyl-3-[(4-methyl…
| 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) | 2.85 | 1.24 | -63.81 | 0 | 4 | -1 | 60 | 294.415 | 2 | ↓ |
