| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 17 | Yes |
Popular Name: N-[(R)-(5-bromo-2-thienyl)-phenyl-methyl]propan-1-amine N-[(R)-(5-bromo-2-thienyl)-pheny…
| 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) | 4.99 | 9.51 | -38.41 | 2 | 1 | 1 | 17 | 311.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 8.42 | -2.55 | 1 | 1 | 0 | 12 | 310.26 | 5 | ↓ |
