| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | No |
Popular Name: (2S)-N-carbamoyl-2-[4-(methylaminomethyl)phenoxy]propanamide (2S)-N-carbamoyl-2-[4-(methylami…
| 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 | 2.23 | -61.28 | 5 | 6 | 1 | 98 | 252.294 | 5 | ↓ |
