| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N2-cyclopropyl-N1-ethyl-N2-(2,2,2-trifluoroethyl)cyclopentane-1,2-diamine (1S,2S)-N2-cyclopropyl-N1-ethyl-…
| 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) | 2.68 | 5.05 | -34.13 | 2 | 2 | 1 | 20 | 251.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 7.18 | -103.02 | 3 | 2 | 2 | 21 | 252.324 | 6 | ↓ |
