| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N'-ethyl-N'-(1-naphthyl)ethane-1,2-diamine (1S)-1-cyclopropyl-N'-ethyl-N'-(…
| 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) | 3.31 | 10.07 | -41.02 | 3 | 2 | 1 | 31 | 255.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
