| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]pyridine-3-carboxylic 2-[[(1S)-1-cyclopropylethyl]-(2-…
| 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) | 1.85 | 8.24 | -40.56 | 1 | 5 | 0 | 67 | 264.325 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.73 | -48.42 | 0 | 5 | -1 | 65 | 263.317 | 7 | ↓ |
