| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: N-[[(2S)-1-[(4S)-thiazolidine-4-carbonyl]-2-piperidyl]methyl]methanesulfonamide N-[[(2S)-1-[(4S)-thiazolidine-4-…
| 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) | -0.13 | 0.89 | -51.02 | 3 | 6 | 1 | 83 | 308.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | -0.85 | -13.81 | 2 | 6 | 0 | 79 | 307.441 | 4 | ↓ |
