| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(2-methoxyethyl)butan-1-amine (1S)-1-(4-chlorophenyl)-N-(2-met…
| 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) | 2.88 | 7.12 | -38.72 | 2 | 2 | 1 | 26 | 242.77 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.87 | -2.95 | 1 | 2 | 0 | 21 | 241.762 | 7 | ↓ |
