| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-5-methyl-pyridin-2-amine N-[(1R)-1-cyclopropylethyl]-5-me…
| 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) | 2.55 | 6.47 | -25.96 | 2 | 2 | 1 | 26 | 177.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.01 | -3.88 | 1 | 2 | 0 | 25 | 176.263 | 3 | ↓ |
