| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 4-[2-[cyclopentyl(methyl)amino]ethoxy]benzenecarbothioamide 4-[2-[cyclopentyl(methyl)amino]e…
| 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) | 3.22 | 7.95 | -47.12 | 3 | 3 | 1 | 40 | 279.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.63 | -11.92 | 2 | 3 | 0 | 38 | 278.421 | 6 | ↓ |
