| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]ethanamine (1R)-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) | 3.79 | 8.21 | -33.33 | 2 | 2 | 1 | 16 | 330.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.39 | -103.67 | 3 | 2 | 2 | 21 | 331.323 | 5 | ↓ |
