| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-ethyl-N-[(1S)-1-(2-methoxyphenyl)propyl]piperidin-4-amine 1-ethyl-N-[(1S)-1-(2-methoxyphen…
| 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) | 2.46 | 8.03 | -32.99 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.78 | -100.09 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
