| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (3R,4S)-N3-isopropyl-N4-methyl-N3-(2,2,2-trifluoroethyl)chromane-3,4-diamine (3R,4S)-N3-isopropyl-N4-methyl-N…
| 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) | 3.17 | 6.32 | -39.38 | 2 | 3 | 1 | 29 | 303.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.52 | -3.13 | 1 | 3 | 0 | 24 | 302.34 | 5 | ↓ |
