| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-N-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine N-cyclopentyl-N-[(2,4,6-trimethy…
| 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) | 3.15 | 5.79 | -47.01 | 3 | 2 | 1 | 31 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.09 | -124.35 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
