| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (1S)-N-cyclopentyl-N-ethyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1S)-N-cyclopentyl-N-ethyl-1-[(3…
| 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 | 2.33 | -41.52 | 3 | 3 | 1 | 40 | 227.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.94 | -1.7 | 2 | 3 | 0 | 38 | 226.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.97 | -116.99 | 4 | 3 | 2 | 41 | 228.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.84 | -29.37 | 3 | 3 | 1 | 40 | 227.372 | 5 | ↓ |
