| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N'-ethyl-N'-methyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1S)-N'-ethyl-N'-methyl-1-[3-(tr…
| 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) | 0.70 | 6.11 | -35.64 | 3 | 2 | 1 | 30 | 247.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.12 | -2.63 | 2 | 2 | 0 | 29 | 246.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 6.51 | -132.03 | 4 | 2 | 2 | 32 | 248.292 | 5 | ↓ |
