| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-N-[(2S)-2-(4-bromophenyl)-2-hydroxy-propyl]-2-cyclopentyl-propanamide (2S)-N-[(2S)-2-(4-bromophenyl)-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) | 4.15 | 6.26 | -6.95 | 2 | 3 | 0 | 49 | 354.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
