| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: (1S)-2-isopentyloxy-1-(4-isopropoxyphenyl)ethanamine (1S)-2-isopentyloxy-1-(4-isoprop…
| 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) | 1.86 | 6.28 | -44.06 | 3 | 3 | 1 | 46 | 266.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6 | -3.26 | 2 | 3 | 0 | 44 | 265.397 | 8 | ↓ |
