| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[2-(2-methoxyethoxy)ethyl]butan-1-amine (1S)-1-(4-chlorophenyl)-N-[2-(2-…
| 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) | 2.67 | 7.28 | -39.76 | 2 | 3 | 1 | 35 | 286.823 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.97 | -4.64 | 1 | 3 | 0 | 30 | 285.815 | 10 | ↓ |
