| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 16 | Yes |
Popular Name: (2R)-N1-[(2,3-dimethylphenyl)methyl]-N2,N2-dimethyl-propane-1,2-diamine (2R)-N1-[(2,3-dimethylphenyl)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) | 2.66 | 6.21 | -36.6 | 2 | 2 | 1 | 20 | 221.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.92 | -33.27 | 2 | 2 | 1 | 16 | 221.368 | 5 | ↓ |
