| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 26 | Yes |
Popular Name: N-[1-(hydroxymethyl)propyl]-dimethyl-BLAHcarboxamide N-[1-(hydroxymethyl)propyl]-dime…
| 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) | 1.97 | 7.64 | -35.12 | 3 | 5 | 1 | 59 | 354.474 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.9 | -11.47 | 2 | 5 | 0 | 57 | 353.466 | 4 | ↓ |
