| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N1-(2-methoxyethyl)-N1-[(1R)-1-methylpropyl]cyclopentane-1,2-diamine (1R,2S)-N2-ethyl-N1-(2-methoxyet…
| 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) | 2.58 | 7.64 | -101.58 | 3 | 3 | 2 | 30 | 244.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.82 | -0.15 | 1 | 3 | 0 | 24 | 242.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.39 | -32.47 | 2 | 3 | 1 | 29 | 243.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.09 | -25.02 | 2 | 3 | 1 | 26 | 243.415 | 8 | ↓ |
