| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 19 | Yes |
Popular Name: (1R,3R)-1,2,2,3-tetramethyl-3-(pyrrolidine-1-carbonyl)cyclopentanecarboxylic (1R,3R)-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) | 2.10 | 7.32 | -48.24 | 0 | 4 | -1 | 60 | 266.361 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.6 | -9.17 | 1 | 4 | 0 | 58 | 267.369 | 2 | ↓ |
