| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]butan-1-amine (1S)-1-(4-chlorophenyl)-N-[(1R)-…
| 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) | 3.21 | 7.75 | -36.94 | 2 | 2 | 1 | 26 | 256.797 | 7 | ↓ |
