| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N'-cyclopentyl-N'-methyl-propane-1,3-diamine (1S)-1-(3-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) | 1.91 | 8.24 | -34.52 | 3 | 2 | 1 | 30 | 312.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 8.55 | -124.28 | 4 | 2 | 2 | 32 | 313.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
