| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (3R)-6-[cyclopropylmethyl(ethyl)amino]-3-(ethylamino)indolin-2-one (3R)-6-[cyclopropylmethyl(ethyl)…
| 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) | 2.37 | 6.59 | -36.26 | 3 | 4 | 1 | 49 | 274.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.35 | -6.62 | 2 | 4 | 0 | 44 | 273.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.34 | -4.95 | 2 | 4 | 0 | 44 | 273.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
