| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-ethyl-1-(3-methoxyphenyl)-N'-(m-tolyl)ethane-1,2-diamine (1S)-N'-ethyl-1-(3-methoxyphenyl…
| 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) | 1.99 | 8.18 | -41.24 | 3 | 3 | 1 | 40 | 285.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 7.83 | -4.74 | 2 | 3 | 0 | 38 | 284.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
