| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-6-[(1S)-1-methylheptoxy]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(1S)-1…
| 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) | 5.12 | 6.31 | -4.57 | 2 | 4 | 0 | 57 | 292.423 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 7.3 | -25.03 | 3 | 4 | 1 | 59 | 293.431 | 10 | ↓ |
