| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (1S,2R)-N2-(cyclopropylmethyl)-N2-ethyl-N1-methyl-tetralin-1,2-diamine (1S,2R)-N2-(cyclopropylmethyl)-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) | 3.45 | 8.61 | -34.17 | 2 | 2 | 1 | 16 | 259.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.24 | -1.79 | 1 | 2 | 0 | 15 | 258.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
