| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2S)-2-cyclopropyl-N1-isopentyl-N1-methyl-propane-1,2-diamine (2S)-2-cyclopropyl-N1-isopentyl-…
| 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) | 2.71 | 6.41 | -113.16 | 4 | 2 | 2 | 32 | 200.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.83 | -30.23 | 3 | 2 | 1 | 30 | 199.362 | 6 | ↓ |
