| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-1-phenylbutyl]amino]acetamide N-cyclopropyl-2-[[(1S)-1-phenylb…
| 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) | 2.19 | 6.81 | -38.98 | 3 | 3 | 1 | 46 | 247.362 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.57 | -7.62 | 2 | 3 | 0 | 41 | 246.354 | 7 | ↓ |
