| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3S)-N1-[(1S)-1-cyclopropylethyl]-N3-ethyl-N1-(2-methoxyethyl)butane-1,3-diamine (3S)-N1-[(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) | 2.29 | 4.92 | -35.65 | 2 | 3 | 1 | 29 | 243.415 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.84 | -27.66 | 2 | 3 | 1 | 26 | 243.415 | 10 | ↓ |
