| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-3-phenyl-propan-1-amine N-[(1R)-1-(5-methyl-2-thienyl)et…
| 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) | 4.50 | 10.33 | -39.97 | 2 | 1 | 1 | 17 | 260.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 9.04 | -4.02 | 1 | 1 | 0 | 12 | 259.418 | 6 | ↓ |
