| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N,4-dimethyl-N-[(5-methyl-2-furyl)methyl]pentanamide (2R)-2-amino-N,4-dimethyl-N-[(5-…
| 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) | 1.06 | 4.62 | -42.34 | 3 | 4 | 1 | 61 | 239.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.35 | -7.2 | 2 | 4 | 0 | 59 | 238.331 | 5 | ↓ |
