| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-ethyl-2-(propylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-4-amine N-ethyl-2-(propylaminomethyl)-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) | 2.40 | 5.94 | -27.13 | 2 | 4 | 1 | 39 | 278.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.3 | -103.86 | 3 | 4 | 2 | 43 | 279.428 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
