| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: N1,N1-dimethyl-N4-[(9S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]benzene-1,4-diamine N1,N1-dimethyl-N4-[(9S)-6,7,8,9-…
| 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) | 4.76 | 10.1 | -4.19 | 1 | 2 | 0 | 15 | 280.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
