| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-N-(3-isobutoxypropyl)-2-methyl-1-(2-thienyl)propan-1-amine (1R)-N-(3-isobutoxypropyl)-2-met…
| 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) | 4.08 | 8.33 | -37.27 | 2 | 2 | 1 | 26 | 270.462 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.33 | -2.56 | 1 | 2 | 0 | 21 | 269.454 | 9 | ↓ |
