| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 3-methyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]butan-1-amine 3-methyl-N-[(1R)-2-methyl-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) | 4.35 | 8.27 | -34.3 | 2 | 1 | 1 | 17 | 226.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.36 | -1.06 | 1 | 1 | 0 | 12 | 225.401 | 6 | ↓ |
