| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-methyl-N2-propyl-1-(p-tolyl)-N2-(2,2,2-trifluoroethyl)propane-1,2-diamine (1R,2S)-N1-methyl-N2-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 | 6.1 | -3.81 | 1 | 2 | 0 | 15 | 302.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 9.62 | -103.5 | 3 | 2 | 2 | 21 | 304.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.76 | -34.86 | 2 | 2 | 1 | 16 | 303.392 | 8 | ↓ |
