| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3R)-3-(aminomethyl)-1-isopropyl-N-methyl-N-[(2-methyl-3-furyl)methyl]pyrrolidin-3-amine (3R)-3-(aminomethyl)-1-isopropyl…
| 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) | 0.61 | 6.15 | -101.24 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.88 | -48.33 | 3 | 4 | 1 | 47 | 266.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 4.18 | -33.63 | 3 | 4 | 1 | 47 | 266.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.76 | -109.04 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
