| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: N-[2-[(2R)-1-[(4S)-thiazolidine-4-carbonyl]-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2R)-1-[(4S)-thiazolidine-…
| 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) | 0.14 | 0.99 | -49.16 | 3 | 6 | 1 | 83 | 322.476 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -0.28 | -14.73 | 2 | 6 | 0 | 79 | 321.468 | 5 | ↓ |
