| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]-6-methyl-pyridine-3-carboxamidine 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 0.73 | 5.19 | -34.25 | 4 | 4 | 1 | 68 | 233.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 5.28 | -5.36 | 3 | 4 | 0 | 66 | 232.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.57 | -88.02 | 5 | 4 | 2 | 69 | 234.347 | 4 | ↓ |
