| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (1R)-N-isobutyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N-isobutyl-N',N'-dimethyl-1…
| 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) | 2.83 | 8.83 | -110.97 | 3 | 2 | 2 | 21 | 222.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.49 | -38.36 | 2 | 2 | 1 | 20 | 221.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.58 | -33.94 | 2 | 2 | 1 | 16 | 221.368 | 6 | ↓ |
