| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-N-[(2-methoxyphenyl)methyl]ethane-1,2-diamine N-cyclopentyl-N-[(2-methoxypheny…
| 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) | 1.95 | 6.22 | -114.66 | 4 | 3 | 2 | 41 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 3.96 | -44.96 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
