| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: 3-(ethylaminomethyl)-N-methyl-N-[[(1R,2S)-2-methylcyclopropyl]methyl]pyridin-2-amine 3-(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) | 2.51 | 8.26 | -40.47 | 2 | 3 | 1 | 33 | 234.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 8.73 | -94.12 | 3 | 3 | 2 | 34 | 235.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
