| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N1-[(1S)-1-methylbutyl]cyclopentane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N1-[(1S)-…
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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) | 2.78 | 7.55 | -105.49 | 3 | 2 | 2 | 21 | 200.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.9 | -27.98 | 2 | 2 | 1 | 16 | 199.362 | 5 | ↓ |
