| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: CHEMBRDG-BB5874535 CHEMBRDG-BB5874535
Find On: PubMed — Wikipedia — Google
CAS Number: 121593-92-8
N,N-dimethyl-N'-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine
N1,N1-Dimethyl-N3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propane-1,3-diamine
| 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) | 3.62 | 8.5 | -41.46 | 3 | 3 | 1 | 32 | 286.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.28 | -47.95 | 3 | 3 | 1 | 36 | 286.443 | 5 | ↓ |
