| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(4-methoxyphenyl)methyl]ethanamine N-[(S)-5,6-dihydro-4H-cyclopenta…
| 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) | 3.34 | 7.29 | -36.5 | 2 | 3 | 1 | 39 | 289.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.18 | -7.38 | 1 | 3 | 0 | 34 | 288.416 | 5 | ↓ |
