| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2S)-2-amino-N-ethyl-N-[(1S)-1-methylpropyl]butanamide (2S)-2-amino-N-ethyl-N-[(1S)-1-m…
| 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) | 0.99 | 3.68 | -39.35 | 3 | 3 | 1 | 48 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.33 | -7.18 | 2 | 3 | 0 | 46 | 186.299 | 5 | ↓ |
