| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)butanamide (2S)-2-amino-N-cyclopropyl-N-(2-…
| 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) | -0.86 | -0.49 | -44.11 | 4 | 4 | 1 | 68 | 187.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | -0.81 | -8.56 | 3 | 4 | 0 | 67 | 186.255 | 5 | ↓ |
