| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]piperidin-4-amine 1-ethyl-N-methyl-N-[[(3R)-1,2,3,…
| 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) | 2.30 | 8.05 | -35.82 | 2 | 3 | 1 | 20 | 288.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 10.28 | -101.54 | 3 | 3 | 2 | 21 | 289.467 | 4 | ↓ |
