| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridine-3-carbothioamide 2-[[(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) | 1.44 | 5.6 | -37.86 | 4 | 4 | 1 | 55 | 265.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.24 | -14.29 | 3 | 4 | 0 | 54 | 264.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.94 | -96.97 | 5 | 4 | 2 | 57 | 266.414 | 5 | ↓ |
