| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3R)-3-amino-6-(4,4-diethyl-1-piperidyl)indolin-2-one (3R)-3-amino-6-(4,4-diethyl-1-pi…
| 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) | 0.73 | 4.06 | -6.34 | 3 | 4 | 0 | 58 | 287.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.74 | -41.75 | 4 | 4 | 1 | 60 | 288.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.37 | -43.59 | 4 | 4 | 1 | 60 | 288.415 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.05 | -102.75 | 5 | 4 | 2 | 61 | 289.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
