| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N1-propyl-N1-(2,2,2-trifluoroethyl)cycloheptane-1,2-diamine (1S,2S)-N1-propyl-N1-(2,2,2-trif…
| 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) | 2.92 | 4.71 | -38.63 | 3 | 2 | 1 | 31 | 253.332 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 6.24 | -118.45 | 4 | 2 | 2 | 32 | 254.34 | 5 | ↓ |
