| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1R)-3,3-dimethyl-N-[(5-methyl-2-thienyl)methyl]-1-phenyl-butan-1-amine (1R)-3,3-dimethyl-N-[(5-methyl-2…
| 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) | 4.27 | 10.66 | -39.19 | 2 | 1 | 1 | 17 | 288.48 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 9.43 | -2.69 | 1 | 1 | 0 | 12 | 287.472 | 6 | ↓ |
