| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-ethyl-N2-propyl-N2-(2,2,2-trifluoroethyl)butane-1,2-diamine (2S)-N1-ethyl-N2-propyl-N2-(2,2,…
| 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) | 2.82 | 5.96 | -40.17 | 2 | 2 | 1 | 20 | 241.321 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.95 | -1.92 | 1 | 2 | 0 | 15 | 240.313 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 7.09 | -114.05 | 3 | 2 | 2 | 21 | 242.329 | 9 | ↓ |
