| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (3R)-3-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]azepan-2-one (3R)-3-[[(1S)-1-(5-bromo-2-thien…
| 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) | 2.89 | 5.2 | -39.71 | 3 | 3 | 1 | 46 | 318.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 4.89 | -6.3 | 2 | 3 | 0 | 41 | 317.252 | 3 | ↓ |
