| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-ethyl-N-(2-furylmethyl)butanamide (2S)-2-(aminomethyl)-N-ethyl-N-(…
| 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) | 0.75 | 3.73 | -51.17 | 3 | 4 | 1 | 61 | 225.312 | 6 | ↓ |
