| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 16 | Yes |
Popular Name: (S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-phenyl-methanamine (S)-5,6-dihydro-4H-cyclopenta[d]…
| 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) | 2.53 | -3.36 | -41.98 | 3 | 2 | 1 | 41 | 231.344 | 2 | ↓ |
