| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide 3-(aminomethyl)-N-[(1R)-2-methox…
| 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) | 0.61 | 1.63 | -49.7 | 4 | 4 | 1 | 66 | 223.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.24 | -10.68 | 3 | 4 | 0 | 64 | 222.288 | 5 | ↓ |
