| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[1-ethylpropyl(2-hydroxyethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[1-ethylpropyl(2-hydroxyethyl)…
| 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) | 2.88 | 1.84 | -24.73 | 3 | 4 | 0 | 62 | 307.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.22 | -30.65 | 4 | 4 | 1 | 64 | 308.471 | 7 | ↓ |
