| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(4-isopentyloxyphenyl)methyl]-1-(2-thienyl)ethanamine (1R)-N-[(4-isopentyloxyphenyl)me…
| 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) | 5.06 | 10.23 | -40.68 | 2 | 2 | 1 | 26 | 304.479 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 9.03 | -4.2 | 1 | 2 | 0 | 21 | 303.471 | 8 | ↓ |
