| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | Yes |
Popular Name: (2S)-2-methyl-N-(3-pyrrolidin-1-ylpropyl)butan-1-amine (2S)-2-methyl-N-(3-pyrrolidin-1-…
| 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) | 2.08 | 7.5 | -102.44 | 3 | 2 | 2 | 21 | 200.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.98 | -38.49 | 2 | 2 | 1 | 20 | 199.362 | 7 | ↓ |
