| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N1-isopropyl-N2-methyl-N1-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine (1S,2S)-N1-isopropyl-N2-methyl-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) | 2.61 | 3.85 | -38.27 | 2 | 2 | 1 | 20 | 239.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.75 | -102.76 | 3 | 2 | 2 | 21 | 240.313 | 5 | ↓ |
