| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-N-isobutyl-3,3-dimethyl-butanamide (2S)-2-amino-N-cyclopropyl-N-iso…
| 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) | 1.72 | 5.22 | -40.36 | 3 | 3 | 1 | 48 | 227.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.89 | -5.66 | 2 | 3 | 0 | 46 | 226.364 | 5 | ↓ |
