| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 19 | No |
Popular Name: 3-[[(2S)-4-methyl-2-(sulfanylmethyl)pentanoyl]amino]benzoic 3-[[(2S)-4-methyl-2-(sulfanylmet…
| 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) | 3.35 | 6.57 | -62.51 | 1 | 4 | -1 | 69 | 280.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.11 | -103.67 | 1 | 4 | -2 | 69 | 279.361 | 6 | ↓ |
