| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-N'-(2-methylpyrimidin-4-yl)ethane-1,2-diamine (1S)-1-(3-methoxyphenyl)-N,N-dim…
| 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) | 1.73 | 7.16 | -47.7 | 2 | 5 | 1 | 51 | 287.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.1 | -7.54 | 1 | 5 | 0 | 50 | 286.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.61 | -93.22 | 3 | 5 | 2 | 53 | 288.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
