| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-ethyl-1-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine 4-(aminomethyl)-N-ethyl-1-methyl…
| 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) | 0.39 | 3.58 | -104.96 | 4 | 4 | 2 | 45 | 257.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 3.04 | -38.33 | 3 | 4 | 1 | 43 | 256.414 | 5 | ↓ |
