| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(cyclobutylmethyl)-3-(4-hydroxyphenyl)-N-methyl-propanamide (2S)-2-amino-N-(cyclobutylmethyl…
| 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) | 0.90 | 3.55 | -44.96 | 4 | 4 | 1 | 68 | 263.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.22 | -9.86 | 3 | 4 | 0 | 67 | 262.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
