| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-methyl-4-[[methyl-[2-[[(1S)-1-methylpropyl]amino]acetyl]amino]methyl]benzamide N-methyl-4-[[methyl-[2-[[(1S)-1-…
| 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) | 1.25 | 5.49 | -46.28 | 3 | 5 | 1 | 66 | 292.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 4.31 | -16.8 | 2 | 5 | 0 | 61 | 291.395 | 7 | ↓ |
