| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1S,2S)-N2-(cyclobutylmethyl)-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine (1S,2S)-N2-(cyclobutylmethyl)-N1…
| 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) | 3.08 | 8.42 | -32.56 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.2 | -109.59 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
