| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (3S,4R)-N3,N4-dimethyl-N3-(2,2,2-trifluoroethyl)chromane-3,4-diamine (3S,4R)-N3,N4-dimethyl-N3-(2,2,2…
| 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) | 2.49 | 3.9 | -41.31 | 2 | 3 | 1 | 29 | 275.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.75 | -4.07 | 1 | 3 | 0 | 24 | 274.286 | 4 | ↓ |
