| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[(1-propylsulfonyl-4-piperidyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(1-propylsulfonyl-4-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) | 0.44 | 3.53 | -55.1 | 1 | 7 | -1 | 107 | 317.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 1.53 | -15.86 | 2 | 7 | 0 | 104 | 318.395 | 6 | ↓ |
