| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-phenyl-ethyl]-cyclopentyl-amino]acetamide 2-[[(1S)-2-amino-1-phenyl-ethyl]…
| 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 | 1.58 | -37.97 | 5 | 4 | 1 | 74 | 262.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.14 | -109.46 | 6 | 4 | 2 | 75 | 263.385 | 6 | ↓ |
