| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[(1R)-1-(4-pyridyl)ethyl]butanamide (2S)-2-amino-3-methyl-N-[(1R)-1-…
| 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) | 0.07 | 2.63 | -44.98 | 4 | 4 | 1 | 70 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 2.29 | -8.51 | 3 | 4 | 0 | 68 | 221.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 3.09 | -91.42 | 5 | 4 | 2 | 71 | 223.32 | 4 | ↓ |
