| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-cyclopropyl-3-methyl-butanamide (2S)-2-amino-N-benzyl-N-cyclopro…
| 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) | 1.41 | 5.85 | -39.57 | 3 | 3 | 1 | 48 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.49 | -7.77 | 2 | 3 | 0 | 46 | 246.354 | 5 | ↓ |
