| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: (1R)-1-phenyl-N-[(1R)-1-(2-thienyl)ethyl]propan-1-amine (1R)-1-phenyl-N-[(1R)-1-(2-thien…
| 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) | 3.51 | 9.26 | -33.19 | 2 | 1 | 1 | 17 | 246.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 8.28 | -2.21 | 1 | 1 | 0 | 12 | 245.391 | 5 | ↓ |
