| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 14 | Yes |
Popular Name: (1S)-1-(4-methoxy-2,6-dimethyl-phenyl)ethane-1,2-diamine (1S)-1-(4-methoxy-2,6-dimethyl-p…
| 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) | -0.96 | 0.93 | -45.67 | 5 | 3 | 1 | 63 | 195.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.96 | 1.3 | -139.18 | 6 | 3 | 2 | 65 | 196.294 | 3 | ↓ |
