| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (2S)-N2-cyclopentyl-N2-ethyl-3-phenyl-propane-1,2-diamine (2S)-N2-cyclopentyl-N2-ethyl-3-p…
| 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 | 6.03 | -46.51 | 3 | 2 | 1 | 31 | 247.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.74 | -1.84 | 2 | 2 | 0 | 29 | 246.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.72 | -27.13 | 3 | 2 | 1 | 30 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.27 | -124.14 | 4 | 2 | 2 | 32 | 248.414 | 6 | ↓ |
