| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (3R)-N1-cycloheptyl-N3-ethyl-N1-methyl-butane-1,3-diamine (3R)-N1-cycloheptyl-N3-ethyl-N1-…
| 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) | 3.52 | 8.15 | -104.03 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.96 | -34.54 | 2 | 2 | 1 | 16 | 227.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.97 | -33.92 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
