| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: (2R)-2-[[[(2S)-4-cyclopropylmorpholin-2-yl]methylamino]methyl]pentanedinitrile (2R)-2-[[[(2S)-4-cyclopropylmorp…
| 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 | 4.42 | -59.22 | 2 | 5 | 1 | 77 | 263.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 2.99 | -12.62 | 1 | 5 | 0 | 72 | 262.357 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 5.4 | -43.6 | 2 | 5 | 1 | 73 | 263.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
