| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N'-cyclopentyl-N-ethyl-N'-methyl-propane-1,3-diamine (1S)-1-(4-bromophenyl)-N'-cyclop…
| 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) | 3.66 | 10.07 | -38.61 | 2 | 2 | 1 | 16 | 340.329 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 11.1 | -118.4 | 3 | 2 | 2 | 21 | 341.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
