| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 27 | No |
Popular Name: (1R,9aR)-N-[(1S)-1-methyl-3-phenyl-propyl]-6-nitro-2,3,4,9a-tetrahydro-1H-carbazol-1-amine (1R,9aR)-N-[(1S)-1-methyl-3-phen…
| 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) | 5.11 | 12.14 | -126.27 | 3 | 5 | 2 | 76 | 365.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 10.91 | -39.13 | 2 | 5 | 1 | 72 | 364.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
