| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[2-(dimethylamino)-3-pyridyl]-3-methyl-butanamide (2S)-2-amino-N-[2-(dimethylamino…
| 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) | 0.26 | 2.85 | -47.56 | 4 | 5 | 1 | 73 | 237.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 3.05 | -8.4 | 3 | 5 | 0 | 71 | 236.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.32 | -87.07 | 5 | 5 | 2 | 74 | 238.335 | 4 | ↓ |
