| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[bis(2-hydroxyethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[bis(2-hydroxyethyl)amino]-6,7…
| 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) | 0.50 | 0.56 | -11.68 | 4 | 5 | 0 | 83 | 281.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 1.05 | -31.9 | 5 | 5 | 1 | 84 | 282.389 | 6 | ↓ |
