| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2S)-2-amino-3-(4-hydroxyphenyl)…
| 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) | 0.23 | 2.25 | -44.21 | 4 | 5 | 1 | 77 | 279.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 1.95 | -11.12 | 3 | 5 | 0 | 76 | 278.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
