| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S,3R)-N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-3-methyl-pentan-2-amine (2S,3R)-N-[(1R)-1-(4-chloropheny…
| 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) | 5.43 | 10.03 | -36.99 | 2 | 1 | 1 | 17 | 268.852 | 6 | ↓ |
