| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-[isobutyl(2-methoxyethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[isobutyl(2-methoxyethyl)amino…
| 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) | 2.87 | 7.44 | -8.4 | 2 | 4 | 0 | 51 | 307.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.73 | -28.72 | 3 | 4 | 1 | 53 | 308.471 | 7 | ↓ |
