| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: (1R)-N'-ethyl-N'-(m-tolyl)-1-phenyl-ethane-1,2-diamine (1R)-N'-ethyl-N'-(m-tolyl)-1-phe…
| 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) | 1.96 | 8.9 | -44.75 | 3 | 2 | 1 | 31 | 255.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 8.57 | -3.62 | 2 | 2 | 0 | 29 | 254.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
