| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 23 | Yes |
Popular Name: (1R,2S)-1-(2-chloro-4-methoxy-phenyl)-2-(2,6-dichloro-4-methoxy-phenyl)ethane-1,2-diamine (1R,2S)-1-(2-chloro-4-methoxy-ph…
| 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) | 0.47 | 4.29 | -41.43 | 5 | 4 | 1 | 72 | 376.691 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 4.05 | -4.02 | 4 | 4 | 0 | 71 | 375.683 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 4.14 | -29.5 | 5 | 4 | 1 | 72 | 376.691 | 5 | ↓ |
