| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (2S)-N-(2-amino-4,6-dichloro-phenyl)-2-[cyclobutylmethyl(methyl)amino]propanamide (2S)-N-(2-amino-4,6-dichloro-phe…
| 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) | 3.21 | 7.26 | -40.16 | 4 | 4 | 1 | 60 | 331.267 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 5.63 | -27.79 | 3 | 4 | 0 | 66 | 330.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
