| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N2-(3-methoxypropyl)-N2-methyl-tetralin-1,2-diamine (1S,2S)-N1-ethyl-N2-(3-methoxypr…
| 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) | 2.84 | 6.94 | -38.84 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.72 | -2.53 | 1 | 3 | 0 | 24 | 276.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.98 | -34.4 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
