| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-ethyl-2-phenyl-propan-1-amine (1S,2R)-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) | 4.29 | 9.11 | -36.37 | 2 | 2 | 1 | 29 | 287.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.93 | -7.18 | 1 | 2 | 0 | 25 | 286.444 | 5 | ↓ |
