| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N,4-dimethyl-N-[(2-methyl-3-furyl)methyl]pentanamide (2S)-2-amino-N,4-dimethyl-N-[(2-…
| 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 | 4.7 | -44.65 | 3 | 4 | 1 | 61 | 239.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.47 | -8.34 | 2 | 4 | 0 | 59 | 238.331 | 5 | ↓ |
