| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 18 | No |
Popular Name: 1-[5-[(4-bromophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]guanidine 1-[5-[(4-bromophenyl)methyl]-4-o…
| 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) | 1.39 | 5.19 | -34.06 | 5 | 5 | 1 | 93 | 328.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.51 | -9.25 | 4 | 5 | 0 | 91 | 327.207 | 3 | ↓ |
