| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 27 | Yes |
Popular Name: 4-[[(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl]carbamoylamino]-2-chloro-N-methyl-benzamide 4-[[(1S)-2-(benzylamino)-1-methy…
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| 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) | 2.08 | 4.04 | -14.36 | 4 | 7 | 0 | 99 | 388.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
