| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 2-[[(2S)-1,4-dioxan-2-yl]methylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-[[(2S)-1,4-dioxan-2-yl]methyla…
| 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) | 1.15 | 3.87 | -12.85 | 3 | 5 | 0 | 69 | 293.392 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.19 | -37.95 | 4 | 5 | 1 | 71 | 294.4 | 4 | ↓ |
