| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N1-[(1R)-2-methoxy-1-methyl-ethyl]-N1-methyl-1-phenyl-propane-1,2-diamine (1S,2R)-N1-[(1R)-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) | 1.45 | 2.73 | -42.49 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.57 | -104.69 | 4 | 3 | 2 | 41 | 238.375 | 6 | ↓ |
