| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: 3-(ethylaminomethyl)-N-isobutyl-N-(2-methoxyethyl)pyridin-2-amine 3-(ethylaminomethyl)-N-isobutyl-…
| 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) | 2.13 | 6.89 | -40.22 | 2 | 4 | 1 | 42 | 266.409 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.1 | -91.15 | 3 | 4 | 2 | 43 | 267.417 | 9 | ↓ |
