| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (1S)-N-(cyclobutylmethyl)-N-methyl-1-(m-tolyl)ethane-1,2-diamine (1S)-N-(cyclobutylmethyl)-N-meth…
| 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) | 2.20 | 5.74 | -42.92 | 3 | 2 | 1 | 31 | 233.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.73 | -119.69 | 4 | 2 | 2 | 32 | 234.387 | 5 | ↓ |
