| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N,4-dimethyl-N-(2-phenoxyethyl)pentanamide (2S)-2-amino-N,4-dimethyl-N-(2-p…
| 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) | 1.86 | 5.35 | -41.48 | 3 | 4 | 1 | 57 | 265.377 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.03 | -7.91 | 2 | 4 | 0 | 56 | 264.369 | 7 | ↓ |
