| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 19 | No |
Popular Name: 2-[2-[ethyl(methyl)amino]ethylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[2-[ethyl(methyl)amino]ethylam…
| 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) | 1.93 | 6.55 | -42.06 | 4 | 4 | 1 | 55 | 279.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.23 | -11.71 | 3 | 4 | 0 | 54 | 278.425 | 6 | ↓ |
