| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-[(2-fluorophenyl)methyl]-N2,3-dimethyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-[(2-fluoro…
| 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) | 3.94 | 9.47 | -111.08 | 3 | 2 | 2 | 21 | 282.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 8.27 | -29.41 | 2 | 2 | 1 | 16 | 281.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.71 | -34.07 | 2 | 2 | 1 | 20 | 281.439 | 7 | ↓ |
