| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine (1S)-1-(4-chlorophenyl)-N-(2-eth…
| 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) | 3.25 | 8.02 | -38.05 | 2 | 2 | 1 | 26 | 256.797 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.71 | -2.73 | 1 | 2 | 0 | 21 | 255.789 | 8 | ↓ |
