| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: 2-(6-chloro-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(2-pyridylmethyl)propanamide 2-(6-chloro-9H-carbazol-2-yl)-N-…
| 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) | 4.91 | -0.58 | -17.04 | 1 | 5 | 0 | 58 | 435.955 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | -0.4 | -37.57 | 2 | 5 | 1 | 59 | 436.963 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
