| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: (1R,2R)-2-methyl-N-propyl-1-(2-thienyl)butan-1-amine (1R,2R)-2-methyl-N-propyl-1-(2-t…
| 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 | 7.54 | -35.14 | 2 | 1 | 1 | 17 | 212.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.44 | -1.14 | 1 | 1 | 0 | 12 | 211.374 | 6 | ↓ |
