| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: (2S)-2-[(cyclopropylmethyl-hydroxy-methoxy-BLAHyl)amino]butanedioic (2S)-2-[(cyclopropylmethyl-hydro…
| 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) | -0.14 | 8.23 | -84.97 | 4 | 9 | 0 | 140 | 472.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 5.5 | -123.28 | 2 | 9 | -2 | 134 | 470.522 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 7.71 | -132.03 | 3 | 9 | -1 | 135 | 471.53 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 6.24 | -69.17 | 5 | 9 | 1 | 137 | 473.546 | 8 | ↓ |
