| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-methyl-N1-propyl-1-(p-tolyl)-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1S,2S)-N2-methyl-N1-propyl-1-(p…
| 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) | 4.29 | 8.31 | -35.74 | 2 | 2 | 1 | 20 | 303.392 | 8 | ↓ |
