| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (1R,2S)-N1-(cyclopropylmethyl)-N1-isopropyl-N2-methyl-cyclopentane-1,2-diamine (1R,2S)-N1-(cyclopropylmethyl)-N…
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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) | 2.55 | 8.16 | -102.65 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 7.69 | -26.71 | 2 | 2 | 1 | 16 | 211.373 | 5 | ↓ |
