| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: (2R)-2-amino-3-[4-[4-(3-amino-3-oxo-propyl)phenoxy]phenyl]-N,N-dimethyl-propanamide (2R)-2-amino-3-[4-[4-(3-amino-3-…
| 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) | 1.07 | 4.59 | -49.86 | 5 | 6 | 1 | 100 | 356.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 4.27 | -16.12 | 4 | 6 | 0 | 99 | 355.438 | 8 | ↓ |
