| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (2R)-N-cycloheptyl-3-ethyl-N',N'-dimethyl-pentane-1,2-diamine (2R)-N-cycloheptyl-3-ethyl-N',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) | 4.65 | 9.35 | -37.11 | 2 | 2 | 1 | 20 | 255.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 9.91 | -112.22 | 3 | 2 | 2 | 21 | 256.478 | 7 | ↓ |
