| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: N-cycloheptyl-N-[(2,5-dimethoxyphenyl)methyl]ethane-1,2-diamine N-cycloheptyl-N-[(2,5-dimethoxyp…
| 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) | 3.00 | 6.57 | -115.85 | 4 | 4 | 2 | 51 | 308.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.35 | -46.24 | 3 | 4 | 1 | 49 | 307.458 | 7 | ↓ |
