| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[(1R,2R)-2-phenylcyclopropyl]butanamide (2S)-2-amino-N-[(1R,2R)-2-phenyl…
| 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 | 4.04 | -40.49 | 4 | 3 | 1 | 57 | 219.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 3.7 | -7.03 | 3 | 3 | 0 | 55 | 218.3 | 4 | ↓ |
