| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-N2-cyclopropyl-N1-ethyl-N2-(2,2,2-trifluoroethyl)butane-1,2-diamine (2S)-N2-cyclopropyl-N1-ethyl-N2-…
| 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) | 2.31 | 6.04 | -40.63 | 2 | 2 | 1 | 20 | 239.305 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.12 | -2 | 1 | 2 | 0 | 15 | 238.297 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.97 | -113.27 | 3 | 2 | 2 | 21 | 240.313 | 8 | ↓ |
