| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-N-cyclopentyl-ethane-1,2-diamine N-[(4-tert-butylphenyl)methyl]-N…
| 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) | 3.65 | 8.78 | -120.49 | 4 | 2 | 2 | 32 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 6.68 | -46.51 | 3 | 2 | 1 | 31 | 275.46 | 6 | ↓ |
