| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R,3S)-2-amino-1-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-3-methyl-pentan-1-one (2R,3S)-2-amino-1-[4-(2-methoxye…
| 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) | 0.30 | 4.55 | -95.32 | 4 | 5 | 2 | 62 | 273.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 4.21 | -36.08 | 3 | 5 | 1 | 60 | 272.413 | 6 | ↓ |
