| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2S)-2-methyl-N,N'-dipropyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine (2S)-2-methyl-N,N'-dipropyl-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) | 3.21 | 6.61 | -38.6 | 2 | 2 | 1 | 20 | 255.348 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.26 | -103.28 | 3 | 2 | 2 | 21 | 256.356 | 10 | ↓ |
