| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | Yes |
Popular Name: 2-[[(1R)-3-amino-1-ethyl-propyl]-cyclopentyl-amino]acetamide 2-[[(1R)-3-amino-1-ethyl-propyl]…
| 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) | 0.41 | 1.49 | -119.81 | 6 | 4 | 2 | 75 | 229.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.11 | -32.04 | 5 | 4 | 1 | 74 | 228.36 | 7 | ↓ |
