| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 19 | Yes |
Popular Name: 6-(ethylaminomethyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine 6-(ethylaminomethyl)-N-methyl-N-…
| 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) | 2.02 | 7.2 | -37.29 | 2 | 4 | 1 | 42 | 264.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.11 | -24.92 | 2 | 4 | 1 | 39 | 264.393 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.48 | -99.04 | 3 | 4 | 2 | 43 | 265.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
