| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (2R,3S)-2-amino-N-cyclopentyl-N,3-dimethyl-pentanamide (2R,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) | 1.55 | 4.4 | -41.16 | 3 | 3 | 1 | 48 | 213.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.07 | -7.08 | 2 | 3 | 0 | 46 | 212.337 | 4 | ↓ |
