| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2,5-dimethyl-furan-3-carboxamide N-[3-[(1S)-1-aminoethyl]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) | 0.06 | 4.81 | -49.4 | 4 | 4 | 1 | 70 | 259.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 4.53 | -10.12 | 3 | 4 | 0 | 68 | 258.321 | 3 | ↓ |
