| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 26 | No |
Popular Name: N-benzhydryl-2-(dimethylcarbamoylmethyl-methyl-amino)-propanamide N-benzhydryl-2-(dimethylcarbamoy…
| 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) | 1.86 | 9.76 | -42.24 | 2 | 5 | 1 | 54 | 354.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.53 | -18.88 | 1 | 5 | 0 | 53 | 353.466 | 7 | ↓ |
