| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: (2R,3S)-3-[(4S)-4-tert-butylazepan-1-yl]butan-2-amine (2R,3S)-3-[(4S)-4-tert-butylazep…
| 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) | 2.62 | 6.32 | -109.42 | 4 | 2 | 2 | 32 | 228.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.01 | -29.8 | 3 | 2 | 1 | 30 | 227.416 | 3 | ↓ |
