| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(4-bromo-2-thienyl)-1-morpholino-propan-2-amine (1S,2S)-1-(4-bromo-2-thienyl)-1-…
| 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) | 1.61 | 2.41 | -41.49 | 3 | 3 | 1 | 40 | 306.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 1.7 | -2.75 | 2 | 3 | 0 | 38 | 305.241 | 3 | ↓ |
