| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 21 | Yes |
Popular Name: (2R)-N-[3-(N-ethylanilino)propyl]morpholine-2-carboxamide (2R)-N-[3-(N-ethylanilino)propyl…
| 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) | 1.06 | 5.64 | -53.52 | 3 | 5 | 1 | 58 | 292.403 | 7 | ↓ |
