| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | Yes |
Popular Name: 1-[4-methoxy-3-[[(2S)-2-(3H-pyrrol-2-yl)pyrrolidin-1-yl]methyl]phenyl]ethanone 1-[4-methoxy-3-[[(2S)-2-(3H-pyrr…
| 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) | 2.26 | 6.62 | -10.91 | 0 | 4 | 0 | 42 | 298.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.99 | -33.15 | 1 | 4 | 1 | 43 | 299.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
