| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-propyl-1-(p-tolyl)-N1-(2,2,2-trifluoroethyl)butane-1,2-diamine (1S,2R)-N1-propyl-1-(p-tolyl)-N1…
| 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) | 3.92 | 6.52 | -42.77 | 3 | 2 | 1 | 31 | 303.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.21 | -3.46 | 2 | 2 | 0 | 29 | 302.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.24 | -116.26 | 4 | 2 | 2 | 32 | 304.4 | 8 | ↓ |
