| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R,4S)-N3-[(1S)-2-methoxy-1-methyl-ethyl]-N3-methyl-N4-propyl-tetrahydropyran-3,4-diamine (3R,4S)-N3-[(1S)-2-methoxy-1-met…
| 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) | 1.41 | 2.84 | -33.6 | 2 | 4 | 1 | 38 | 245.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2 | -2.4 | 1 | 4 | 0 | 34 | 244.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 4.63 | -28.41 | 2 | 4 | 1 | 35 | 245.387 | 7 | ↓ |
