| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1S)-N'-(cyclobutylmethyl)-1-cyclopropyl-N'-methyl-ethane-1,2-diamine (1S)-N'-(cyclobutylmethyl)-1-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) | 1.12 | 6.13 | -120.12 | 4 | 2 | 2 | 32 | 184.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.09 | -36.93 | 3 | 2 | 1 | 31 | 183.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.77 | -30.79 | 3 | 2 | 1 | 30 | 183.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
