| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(4-bromophenyl)methyl-methyl-amino]methyl]cyclopentanol (1S,2S)-2-[[(4-bromophenyl)methy…
| 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) | 3.18 | 7.2 | -37.48 | 2 | 2 | 1 | 25 | 299.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.98 | -2.92 | 1 | 2 | 0 | 23 | 298.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
