| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 12 | Yes |
Popular Name: (2S,3S)-N3-(cyclopropylmethyl)-N2,N3-dimethyl-butane-2,3-diamine (2S,3S)-N3-(cyclopropylmethyl)-N…
| 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) | 1.66 | 6.07 | -101.48 | 3 | 2 | 2 | 21 | 172.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.19 | -34.95 | 2 | 2 | 1 | 20 | 171.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.95 | -30.62 | 2 | 2 | 1 | 16 | 171.308 | 5 | ↓ |
