| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 3-[[methyl-[(1S)-1,2,2-trimethylpropyl]amino]methyl]benzamidine 3-[[methyl-[(1S)-1,2,2-trimethyl…
| 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) | 2.14 | 6.71 | -85.12 | 5 | 3 | 2 | 56 | 249.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 6.9 | -35.53 | 4 | 3 | 1 | 54 | 248.394 | 5 | ↓ |
