| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 15 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]ethane-1,2-diamine N-[(1R)-1-(3-bromo-4-methoxy-phe…
None
| 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) | 1.65 | 3.2 | -128.77 | 5 | 3 | 2 | 53 | 275.19 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 2.11 | -47.15 | 4 | 3 | 1 | 49 | 274.182 | 5 | ↓ |
