| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-N1-isobutyl-N1-(2-methoxyethyl)-1-phenyl-propane-1,2-diamine (1R,2R)-N1-isobutyl-N1-(2-methox…
| 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) | 2.24 | 6.7 | -119.93 | 4 | 3 | 2 | 41 | 266.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.85 | -40.04 | 3 | 3 | 1 | 40 | 265.421 | 8 | ↓ |
