| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | Yes |
Popular Name: (2S)-N1-(cyclobutylmethyl)-2-cyclopropyl-N1-methyl-propane-1,2-diamine (2S)-N1-(cyclobutylmethyl)-2-cyc…
| 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) | 2.10 | 6.29 | -112.87 | 4 | 2 | 2 | 32 | 198.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.06 | -32.84 | 3 | 2 | 1 | 30 | 197.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.4 | -35.54 | 3 | 2 | 1 | 31 | 197.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
