| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-N1-[(3R)-1-cyclopropylpyrrolidin-3-yl]-3-methyl-pentane-1,2-diamine (2S,3S)-N1-[(3R)-1-cyclopropylpy…
| 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) | 1.10 | 4.28 | -93.59 | 5 | 3 | 2 | 44 | 227.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.94 | -41.67 | 4 | 3 | 1 | 43 | 226.388 | 6 | ↓ |
