| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: (2S,3R)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3-methyl-pentan-2-amine (2S,3R)-N-[(1S)-1-(3,4-dichlorop…
| 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) | 5.29 | 9.55 | -42.13 | 2 | 1 | 1 | 17 | 275.243 | 5 | ↓ |
