| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: (2R)-N-ethyl-2-[3-(methyl-phenyl-amino)propylamino]propanamide (2R)-N-ethyl-2-[3-(methyl-phenyl…
| 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) | 1.91 | 5.8 | -43.68 | 3 | 4 | 1 | 49 | 264.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 4.56 | -12.19 | 2 | 4 | 0 | 44 | 263.385 | 8 | ↓ |
