| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 15 | Yes |
Popular Name: (2R)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-4-methyl-pentan-2-amine (2R)-N-[(1S)-1-(5-bromo-2-thieny…
| 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) | 4.87 | 8.03 | -36.31 | 2 | 1 | 1 | 17 | 291.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 7.35 | -1.73 | 1 | 1 | 0 | 12 | 290.27 | 5 | ↓ |
