| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 6-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridine-3-carbothioamide 6-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.50 | 5.52 | -51.06 | 4 | 4 | 1 | 55 | 265.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.19 | -15.12 | 3 | 4 | 0 | 54 | 264.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.97 | -115.03 | 5 | 4 | 2 | 57 | 266.414 | 5 | ↓ |
