| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-phenyl-N'-(1-prop-2-ynyl-4-piperidyl)ethane-1,2-diamine (1S)-N,N-dimethyl-1-phenyl-N'-(1…
| 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) | 2.29 | 5.99 | -39.92 | 2 | 3 | 1 | 23 | 286.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.25 | -118.83 | 3 | 3 | 2 | 24 | 287.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
