| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N1-methyl-N1-[(1S)-1-methylbutyl]cyclopentane-1,2-diamine (1R,2S)-N2-ethyl-N1-methyl-N1-[(…
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| 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) | 3.15 | 8.37 | -104.7 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.12 | -29.48 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.78 | -28.02 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
