| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: (2R,4S)-2-ethyl-N-[(3-fluorophenyl)methyl]-N,4-dimethyl-hexane-1,2-diamine (2R,4S)-2-ethyl-N-[(3-fluorophen…
| 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) | 3.52 | 9.04 | -127.41 | 4 | 2 | 2 | 32 | 282.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.19 | -48.74 | 3 | 2 | 1 | 31 | 281.439 | 8 | ↓ |
