| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-2-(3-bromophenyl)-N-[3-(hydroxymethyl)phenyl]cyclopropanecarboxamide (1S,2S)-2-(3-bromophenyl)-N-[3-(…
| 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) | 3.42 | 6.48 | -12.12 | 2 | 3 | 0 | 49 | 346.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
