| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-1-(4-bromo-2-thienyl)-1-[(2S)-2-methylpyrrolidin-1-yl]propan-2-amine (1R,2R)-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) | 2.50 | 3.95 | -40.06 | 3 | 2 | 1 | 31 | 304.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.47 | -32.02 | 3 | 2 | 1 | 30 | 304.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.64 | -1.13 | 2 | 2 | 0 | 29 | 303.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 5.79 | -109.83 | 4 | 2 | 2 | 32 | 305.285 | 3 | ↓ |
