| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[4-(dimethylamino)butylamino]propanamide (2S)-N-tert-butyl-2-[4-(dimethyl…
| 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) | 1.29 | 5.5 | -92.5 | 4 | 4 | 2 | 50 | 245.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.24 | -36.91 | 3 | 4 | 1 | 46 | 244.403 | 8 | ↓ |
