| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]amino]pyridine-3-carboxamide 2-[[(1S)-1-cyclopropylethyl]amin…
| 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) | 0.87 | 2.82 | -8.95 | 3 | 4 | 0 | 68 | 205.261 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 3.18 | -34.45 | 4 | 4 | 1 | 69 | 206.269 | 4 | ↓ |
