| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 14 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-[(1R)-2-hydroxy-1-methyl-ethyl]propanamide (2S)-2-cyclopentyl-N-[(1R)-2-hyd…
| 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) | 1.65 | 2.08 | -7.18 | 2 | 3 | 0 | 49 | 199.294 | 4 | ↓ |
