| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N,4-dimethyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]pentanamide (2S)-2-amino-N,4-dimethyl-N-[(1S…
| 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) | 2.26 | 5.9 | -43.18 | 3 | 3 | 1 | 48 | 269.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.64 | -6.22 | 2 | 3 | 0 | 46 | 268.426 | 5 | ↓ |
