| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-ethyl-4-methoxy-4-methyl-pentan-2-amine (2S)-2-(5,6-dihydro-4H-cyclopent…
| 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) | 3.20 | 6.94 | -28.51 | 2 | 3 | 1 | 39 | 283.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.23 | -5.48 | 1 | 3 | 0 | 34 | 282.453 | 6 | ↓ |
