| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-N-isopentyl-propanamide (2R)-2-[[(1S)-1-(4-ethylphenyl)e…
| 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) | 4.06 | 7.33 | -6.95 | 2 | 3 | 0 | 41 | 290.451 | 8 | ↓ |
