| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[(1R)-1-ethylbutyl]amino]-N-(2-furylmethyl)propanamide (2S)-2-[[(1R)-1-ethylbutyl]amino…
| 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) | 2.49 | 5.16 | -34.75 | 3 | 4 | 1 | 59 | 253.366 | 8 | ↓ |
