| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 18 | No |
Popular Name: (1Z)-1-[(5R)-5-[(4-bromophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]guanidine (1Z)-1-[(5R)-5-[(4-bromophenyl)m…
| 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 | 5.2 | -33.99 | 5 | 5 | 1 | 93 | 328.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.89 | -9.03 | 4 | 5 | 0 | 91 | 327.207 | 3 | ↓ |
