| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[[(1S,3R)-1-ethyl-3-methyl-pentyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[(1S,3R)-1-ethyl-3-methy…
| 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) | 3.86 | 9.59 | -27.6 | 2 | 3 | 0 | 57 | 283.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.6 | -41.9 | 1 | 3 | -1 | 52 | 282.429 | 9 | ↓ |
