| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 15 | Yes |
Popular Name: (2S)-N1-[(1S)-1-cyclopropylethyl]-N1-(2-methoxyethyl)butane-1,2-diamine (2S)-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) | 1.27 | 3.01 | -34.2 | 3 | 3 | 1 | 40 | 215.361 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.75 | -108.74 | 4 | 3 | 2 | 41 | 216.369 | 8 | ↓ |
