| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R,4S)-N3-cyclopropyl-N4-methyl-N3-(2,2,2-trifluoroethyl)tetrahydropyran-3,4-diamine (3R,4S)-N3-cyclopropyl-N4-methyl…
| 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) | 1.51 | 2.97 | -36.64 | 2 | 3 | 1 | 29 | 253.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.67 | -113.45 | 3 | 3 | 2 | 30 | 254.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.54 | -31.11 | 2 | 3 | 1 | 26 | 253.288 | 5 | ↓ |
