| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (2S,3S)-2-amino-N-cyclopentyl-N-ethyl-3-methyl-pentanamide (2S,3S)-2-amino-N-cyclopentyl-N-…
| 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) | 1.93 | 5.1 | -41.54 | 3 | 3 | 1 | 48 | 227.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.78 | -7.13 | 2 | 3 | 0 | 46 | 226.364 | 5 | ↓ |
