| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine (1S)-1-cyclopropyl-N-methyl-N-(p…
| 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) | 1.85 | 5.17 | -44.05 | 3 | 2 | 1 | 31 | 219.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.54 | -30.99 | 3 | 2 | 1 | 30 | 219.352 | 5 | ↓ |
