| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(2-hydroxyethyl)-4-methyl-N-[(4-methylsulfanylphenyl)methyl]pentanamide (2S)-2-amino-N-(2-hydroxyethyl)-…
| 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) | 1.38 | 4.03 | -46.81 | 4 | 4 | 1 | 68 | 311.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.05 | -10.59 | 3 | 4 | 0 | 67 | 310.463 | 8 | ↓ |
