| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2-[[(1R)-1-methylpropyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[[(1R)-1-methylpropyl]amino]-6…
| 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) | 2.73 | 6.31 | -11.16 | 3 | 3 | 0 | 51 | 249.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.63 | -34.09 | 4 | 3 | 1 | 52 | 250.391 | 4 | ↓ |
