| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-thienyl)methyl]-1-(3-chlorophenyl)ethanamine (1S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 4.94 | 9.37 | -48.21 | 2 | 1 | 1 | 17 | 331.686 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 8.09 | -2.48 | 1 | 1 | 0 | 12 | 330.678 | 4 | ↓ |
