| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (1S)-N-cyclopentyl-1-cyclopropyl-N-methyl-ethane-1,2-diamine (1S)-N-cyclopentyl-1-cyclopropyl…
| 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) | 1.40 | 5.34 | -117.28 | 4 | 2 | 2 | 32 | 184.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.6 | -40.46 | 3 | 2 | 1 | 31 | 183.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.97 | -28.45 | 3 | 2 | 1 | 30 | 183.319 | 4 | ↓ |
