| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | No |
Popular Name: 2-[[(1R,2S)-2-methylcyclopropyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[[(1R,2S)-2-methylcyclopropyl]…
| 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) | 2.50 | 6.36 | -11.39 | 3 | 3 | 0 | 51 | 247.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.67 | -34.76 | 4 | 3 | 1 | 52 | 248.375 | 3 | ↓ |
