| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1R)-1-phenyl-N-[(5-phenyl-2-thienyl)methyl]ethanamine (1R)-1-phenyl-N-[(5-phenyl-2-thi…
| 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) | 5.27 | 11.74 | -41.42 | 2 | 1 | 1 | 17 | 294.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 10.64 | -4.51 | 1 | 1 | 0 | 12 | 293.435 | 5 | ↓ |
