| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[(4-dimethylaminophenyl)methylamino]-N,N,4-trimethyl-pentanamide (2R)-2-[(4-dimethylaminophenyl)m…
| 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) | 2.15 | 7.42 | -40.04 | 2 | 4 | 1 | 40 | 292.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.7 | -9.49 | 1 | 4 | 0 | 36 | 291.439 | 7 | ↓ |
