| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | Yes |
Popular Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]carbamic-acid-benzyl-ester N-[(1S)-2,2-dimethyl-1-methylol-…
| 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) | 4.40 | -1.14 | -6.41 | 2 | 4 | 0 | 58 | 251.326 | 6 | ↓ |
