| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2011 | 19 | Yes |
Popular Name: (1R,3S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N,3-diethyl-cyclohexanamine (1R,3S)-1-(5,6-dihydro-4H-cyclop…
| 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) | 4.37 | 9.22 | -36.94 | 2 | 2 | 1 | 29 | 279.473 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.05 | -3.62 | 1 | 2 | 0 | 25 | 278.465 | 4 | ↓ |
