| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide 2-(cyclopentylamino)-N-[(1S)-2-h…
| 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) | 2.05 | 3.36 | -40.18 | 4 | 4 | 1 | 66 | 263.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 2.2 | -7.07 | 3 | 4 | 0 | 61 | 262.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
