| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-(hydroxymethyl)propyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide N-[(1S)-1-(hydroxymethyl)propyl]…
| 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) | 1.65 | 2.42 | -7.9 | 2 | 3 | 0 | 49 | 213.321 | 4 | ↓ |
