| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-cyclopentyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine N-cyclopentyl-N-[(3,4,5-trimetho…
| 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) | 1.58 | 5.61 | -134.77 | 4 | 5 | 2 | 60 | 310.438 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.51 | -55.62 | 3 | 5 | 1 | 59 | 309.43 | 8 | ↓ |
