| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 6-[[(1R)-1-cyclopropylethyl]amino]pyridine-3-carboxylic 6-[[(1R)-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) | 1.67 | 6.34 | -39.65 | 2 | 4 | 0 | 66 | 206.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.87 | -47.12 | 1 | 4 | -1 | 65 | 205.237 | 4 | ↓ |
