| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]ethyl]benzonitrile 4-[(1R)-1-[[(1S)-1-(5-bromo-2-th…
| 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) | 4.60 | 9.67 | -49.48 | 2 | 2 | 1 | 40 | 336.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 8.78 | -6.42 | 1 | 2 | 0 | 36 | 335.27 | 4 | ↓ |
