| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-N-[(1S)-1-(3-isopropoxyphenyl)ethyl]piperidin-4-amine 1-ethyl-N-[(1S)-1-(3-isopropoxyp…
| 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) | 3.62 | 8.67 | -34.69 | 2 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.6 | -102.38 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
