| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: (1S)-N-[(1S)-1-cyclopropylethyl]-1-(4-ethylphenyl)-N-(2-methoxyethyl)ethane-1,2-diamine (1S)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.83 | 5.47 | -40.69 | 3 | 3 | 1 | 40 | 291.459 | 9 | ↓ |
