| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: 1-[4-[(1S,2R)-2-amino-1-(5-bromo-2-thienyl)butyl]-1,4-diazepan-1-yl]ethanone 1-[4-[(1S,2R)-2-amino-1-(5-bromo…
| 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) | 2.02 | 6.15 | -48.04 | 3 | 4 | 1 | 51 | 375.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.73 | -8.47 | 2 | 4 | 0 | 50 | 374.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.15 | -43.13 | 3 | 4 | 1 | 51 | 375.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.48 | -133.32 | 4 | 4 | 2 | 52 | 376.364 | 4 | ↓ |
