| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 10 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-ethyl-N-methyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-ethyl-N-met…
| 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) | 0.38 | 1.67 | -38.86 | 3 | 2 | 1 | 31 | 143.254 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.52 | -113.64 | 4 | 2 | 2 | 32 | 144.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.06 | -26.6 | 3 | 2 | 1 | 30 | 143.254 | 4 | ↓ |
