| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-[methyl-[(3S)-1-methyl-3-piperidyl]amino]propanamide (2S)-2-amino-2-cyclopropyl-3-[me…
| 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) | -0.17 | 1.38 | -102.52 | 6 | 5 | 2 | 78 | 256.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | -1.17 | -5.74 | 4 | 5 | 0 | 76 | 254.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 1.07 | -41.78 | 5 | 5 | 1 | 77 | 255.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
