| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]ethanamine (1S)-1-(5-bromo-2-thienyl)-N-[[(…
| 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) | 3.42 | 6.77 | -34.65 | 2 | 2 | 1 | 16 | 304.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.98 | -103.43 | 3 | 2 | 2 | 21 | 305.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 5.41 | -41.84 | 2 | 2 | 1 | 20 | 304.277 | 4 | ↓ |
