| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 18 | No |
Popular Name: (1E)-1-[(5S)-5-[(2-chlorophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]guanidine (1E)-1-[(5S)-5-[(2-chlorophenyl)…
| 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) | 1.21 | 5.1 | -30.08 | 5 | 5 | 1 | 93 | 283.764 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 5.42 | -34.45 | 3 | 5 | -1 | 91 | 281.748 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.99 | -40.88 | 3 | 5 | -1 | 91 | 281.748 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.39 | -12.45 | 4 | 5 | 0 | 94 | 282.756 | 3 | ↓ |
