| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: 4-[[[(1S)-1-(hydroxymethyl)propyl]amino]methyl]-N-methyl-benzamide 4-[[[(1S)-1-(hydroxymethyl)propy…
| 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) | 0.92 | 1.68 | -47.52 | 4 | 4 | 1 | 66 | 237.323 | 6 | ↓ |
