| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1R)-3-methyl-1-phenyl-N-(2-thienylmethyl)butan-1-amine (1R)-3-methyl-1-phenyl-N-(2-thie…
| 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) | 3.73 | 9.98 | -40.75 | 2 | 1 | 1 | 17 | 260.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.76 | -2.9 | 1 | 1 | 0 | 12 | 259.418 | 6 | ↓ |
