| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: (2S)-N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-3-methoxy-2-methyl-propan-1-amine (2S)-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) | 3.62 | 6.17 | -40.97 | 2 | 2 | 1 | 26 | 293.25 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.12 | -3.4 | 1 | 2 | 0 | 21 | 292.242 | 6 | ↓ |
