| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 17 | Yes |
Popular Name: (1R,2R)-1-(4-bromo-2-thienyl)-1-[(2S)-2-ethylpyrrolidin-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) | 3.04 | 4.19 | -41.21 | 3 | 2 | 1 | 31 | 318.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.08 | -31.61 | 3 | 2 | 1 | 30 | 318.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 3.87 | -1.46 | 2 | 2 | 0 | 29 | 317.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 6.39 | -109.78 | 4 | 2 | 2 | 32 | 319.312 | 4 | ↓ |
