| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (2S)-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-propan-1-amine (2S)-N-[(5-methylpyrazin-2-yl)me…
| 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) | 2.85 | 5.26 | -5.9 | 1 | 3 | 0 | 38 | 241.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.49 | -44.25 | 2 | 3 | 1 | 42 | 242.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
