| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: (2S)-N2-cycloheptyl-3,3,3-trifluoro-N2-methyl-propane-1,2-diamine (2S)-N2-cycloheptyl-3,3,3-triflu…
| 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) | 2.47 | 2.99 | -46.28 | 3 | 2 | 1 | 31 | 239.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.64 | -1.06 | 2 | 2 | 0 | 29 | 238.297 | 4 | ↓ |
