| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: (1R)-N-ethyl-N-(m-tolyl)-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-ethyl-N-(m-tolyl)-1-[(3S)…
| 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) | 2.12 | 5.43 | -49.63 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
