| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: (2S)-N'-ethyl-N'-(m-tolyl)-2-phenyl-propane-1,3-diamine (2S)-N'-ethyl-N'-(m-tolyl)-2-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) | 3.71 | 8.73 | -54.28 | 3 | 2 | 1 | 31 | 269.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
