| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: (2R)-N-ethyl-1-[(4S)-4-ethylazepan-1-yl]butan-2-amine (2R)-N-ethyl-1-[(4S)-4-ethylazep…
| 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) | 3.47 | 8.59 | -110.33 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.57 | -29.09 | 2 | 2 | 1 | 16 | 227.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.86 | -31.89 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
