| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(2R)-4-methyl-2-morpholino-pentyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(2R)-4-methyl-2-morp…
| 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) | 1.28 | 3.8 | -47.69 | 1 | 6 | -1 | 82 | 297.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.75 | -69.81 | 2 | 6 | 0 | 83 | 298.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.93 | -45.44 | 3 | 6 | 1 | 80 | 299.391 | 7 | ↓ |
