| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(2R)-2-methylbutyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(2R)-2-met…
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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) | 2.24 | 6.34 | -29.12 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.93 | -0.67 | 1 | 2 | 0 | 15 | 196.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.39 | -105.08 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 4.98 | -36.98 | 2 | 2 | 1 | 20 | 197.346 | 5 | ↓ |
