| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: (2R)-2-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-4-methyl-pentanoic (2R)-2-[[2-(cyclopentylamino)-2-…
| 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) | 0.53 | 5.65 | -30.45 | 3 | 5 | 0 | 86 | 256.346 | 7 | ↓ |
