| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 13 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)ethane-1,2-diamine N-[(1S)-1-cyclopropylethyl]-N-(2…
| 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) | 0.33 | 1.03 | -43.21 | 3 | 3 | 1 | 40 | 187.307 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 2.59 | -28.55 | 3 | 3 | 1 | 40 | 187.307 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 2.97 | -110.91 | 4 | 3 | 2 | 41 | 188.315 | 7 | ↓ |
