| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: 2-[[(1S)-1-phenylethyl]amino]pyridine-3-carbothioamide 2-[[(1S)-1-phenylethyl]amino]pyr…
| 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) | 2.61 | 6.55 | -13.6 | 3 | 3 | 0 | 51 | 257.362 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.89 | -46.02 | 4 | 3 | 1 | 52 | 258.37 | 4 | ↓ |
