| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: N-[(1S)-2-keto-1-methyl-2-[(Z)-thiazolidin-2-ylideneamino]ethyl]cyclohexanecarboxamide N-[(1S)-2-keto-1-methyl-2-[(Z)-t…
| 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) | 1.44 | 3.01 | -12.08 | 2 | 5 | 0 | 71 | 283.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.32 | -11.87 | 2 | 5 | 0 | 71 | 283.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 4.1 | -34.19 | 3 | 5 | 1 | 72 | 284.405 | 3 | ↓ |
