| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 20 | Yes |
Popular Name: (1R,3S)-1,2,2,3-tetramethyl-3-(piperidine-1-carbonyl)cyclopentanecarboxylic (1R,3S)-1,2,2,3-tetramethyl-3-(p…
| 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) | 2.61 | 7.93 | -60.9 | 0 | 4 | -1 | 60 | 280.388 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.14 | -12.9 | 1 | 4 | 0 | 58 | 281.396 | 2 | ↓ |
